
Thermo Scientific Alfa Aesar cis-3-Nonen-1-ol, 97%, Thermo Scientific Chemicals
CAS: 10340-23-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00010314 InChI Key: IFTBJDZSLBRRMC-SREVYHEPSA-N Synonym: cis-3-nonen-1-ol,z-non-3-en-1-ol,z-3-nonen-1-ol,3-nonen-1-ol, z,unii-w8g7341qj8,z-3-nonenol,3z-nonen-1-ol,3z-3-nonen-1-ol,3z-non-3-en-1-ol,3 z ?-?nonenol PubChem CID: 5364631 IUPAC Name: (Z)-non-3-en-1-ol SMILES: CCCCCC=CCCO
PubChem CID | 5364631 |
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CAS | 10340-23-5 |
Molecular Weight (g/mol) | 142.242 |
MDL Number | MFCD00010314 |
SMILES | CCCCCC=CCCO |
Synonym | cis-3-nonen-1-ol,z-non-3-en-1-ol,z-3-nonen-1-ol,3-nonen-1-ol, z,unii-w8g7341qj8,z-3-nonenol,3z-nonen-1-ol,3z-3-nonen-1-ol,3z-non-3-en-1-ol,3 z ?-?nonenol |
IUPAC Name | (Z)-non-3-en-1-ol |
InChI Key | IFTBJDZSLBRRMC-SREVYHEPSA-N |
Molecular Formula | C9H18O |
Thermo Scientific Alfa Aesar 2,4-Dimethyl-2-pentenoic acid, predominantly trans, 99%, Thermo Scientific Chemicals
CAS: 66634-97-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00209505 InChI Key: DMHLGGQHOSTMJG-GQCTYLIASA-N Synonym: 2,4-dimethyl-2-pentenoic acid,unii-ki18c46dhr,2e-2,4-dimethylpent-2-enoic acid,ki18c46dhr,2,4-dimethyl-2-pentenoic acid, 2e,e-2,4-dimethyl-2-pentenoic acid,2,4-dimethyl-2-pentenoic acid, predominantly trans,fema no. 3143,e-2,4-dimethylpent-2-enoic acid,2-pentenoic acid, 2,4-dimethyl PubChem CID: 5362565 IUPAC Name: (E)-2,4-dimethylpent-2-enoic acid SMILES: CC(C)C=C(C)C(=O)O
PubChem CID | 5362565 |
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CAS | 66634-97-7 |
Molecular Weight (g/mol) | 128.171 |
MDL Number | MFCD00209505 |
SMILES | CC(C)C=C(C)C(=O)O |
Synonym | 2,4-dimethyl-2-pentenoic acid,unii-ki18c46dhr,2e-2,4-dimethylpent-2-enoic acid,ki18c46dhr,2,4-dimethyl-2-pentenoic acid, 2e,e-2,4-dimethyl-2-pentenoic acid,2,4-dimethyl-2-pentenoic acid, predominantly trans,fema no. 3143,e-2,4-dimethylpent-2-enoic acid,2-pentenoic acid, 2,4-dimethyl |
IUPAC Name | (E)-2,4-dimethylpent-2-enoic acid |
InChI Key | DMHLGGQHOSTMJG-GQCTYLIASA-N |
Molecular Formula | C7H12O2 |
Thermo Scientific Alfa Aesar D-3-Bromocamphor-8-sulfonic acid ammonium salt, 98%, Thermo Scientific Chemicals
CAS: 14575-84-9 Molecular Formula: C10H18BrNO4S Molecular Weight (g/mol): 328.221 MDL Number: MFCD00167438 InChI Key: GFBVBBRNPGPROZ-ZEMXJPTRSA-N Synonym: d-3-bromocamphor-8-sulfonic acid ammonium salt,+-3-bromocamphor-8-sulfonic acid ammonium salt,1r-endo,anti-+-3-bromocamphor-8-sulfonic acid ammonium salt,1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,ammonium 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonate PubChem CID: 71306887 IUPAC Name: azane;[(1S,2S,4R,7R)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N
PubChem CID | 71306887 |
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CAS | 14575-84-9 |
Molecular Weight (g/mol) | 328.221 |
MDL Number | MFCD00167438 |
SMILES | CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N |
Synonym | d-3-bromocamphor-8-sulfonic acid ammonium salt,+-3-bromocamphor-8-sulfonic acid ammonium salt,1r-endo,anti-+-3-bromocamphor-8-sulfonic acid ammonium salt,1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,ammonium 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonate |
IUPAC Name | azane;[(1S,2S,4R,7R)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid |
InChI Key | GFBVBBRNPGPROZ-ZEMXJPTRSA-N |
Molecular Formula | C10H18BrNO4S |
Thermo Scientific Alfa Aesar 5H-Perfluoropentanoic acid, 96%, Thermo Scientific Chemicals
CAS: 376-72-7 Molecular Formula: C5H2F8O2 Molecular Weight (g/mol): 246.056 MDL Number: MFCD00054690 InChI Key: VGFKXVSMDOKOJZ-UHFFFAOYSA-N Synonym: 5h-octafluoropentanoic acid,octafluoropentanoic acid,2,2,3,3,4,4,5,5-octafluorovaleric acid,5h-perfluoropentanoic acid,omega-h-oktafluorpentansaeure german,pentanoic acid, 2,2,3,3,4,4,5,5-octafluoro,omega-h-oktafluorpentansaeure,5-h-octafluoropentanoic acid,4-02-00-00877 beilstein handbook reference PubChem CID: 120227 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentanoic acid SMILES: C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F
PubChem CID | 120227 |
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CAS | 376-72-7 |
Molecular Weight (g/mol) | 246.056 |
MDL Number | MFCD00054690 |
SMILES | C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F |
Synonym | 5h-octafluoropentanoic acid,octafluoropentanoic acid,2,2,3,3,4,4,5,5-octafluorovaleric acid,5h-perfluoropentanoic acid,omega-h-oktafluorpentansaeure german,pentanoic acid, 2,2,3,3,4,4,5,5-octafluoro,omega-h-oktafluorpentansaeure,5-h-octafluoropentanoic acid,4-02-00-00877 beilstein handbook reference |
IUPAC Name | 2,2,3,3,4,4,5,5-octafluoropentanoic acid |
InChI Key | VGFKXVSMDOKOJZ-UHFFFAOYSA-N |
Molecular Formula | C5H2F8O2 |
Thermo Scientific Alfa Aesar Methyl geranate, mixture of isomers, 94%, Thermo Scientific Chemicals
CAS: 1189-09-9 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00036571 InChI Key: ACOBBFVLNKYODD-CSKARUKUSA-N Synonym: methyl geranate,e-methylgeranate,methyl geraniate,unii-26yr95mgp2,methyl 2e-3,7-dimethylocta-2,6-dienoate,2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, e,methyl geranate, mixture of isomers,methyl 3,7-dimethyl-2,6-octadienoate,2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, 2e,2,6-octadienoic acid, 3,7-dimethyl-, methyl ester PubChem CID: 5365910 IUPAC Name: methyl (2E)-3,7-dimethylocta-2,6-dienoate SMILES: CC(=CCCC(=CC(=O)OC)C)C
PubChem CID | 5365910 |
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CAS | 1189-09-9 |
Molecular Weight (g/mol) | 182.263 |
MDL Number | MFCD00036571 |
SMILES | CC(=CCCC(=CC(=O)OC)C)C |
Synonym | methyl geranate,e-methylgeranate,methyl geraniate,unii-26yr95mgp2,methyl 2e-3,7-dimethylocta-2,6-dienoate,2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, e,methyl geranate, mixture of isomers,methyl 3,7-dimethyl-2,6-octadienoate,2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, 2e,2,6-octadienoic acid, 3,7-dimethyl-, methyl ester |
IUPAC Name | methyl (2E)-3,7-dimethylocta-2,6-dienoate |
InChI Key | ACOBBFVLNKYODD-CSKARUKUSA-N |
Molecular Formula | C11H18O2 |
Thermo Scientific Acros Methyl 4-chlorobutyrate, 98+%, Thermo Scientific Chemicals
CAS: 3153-37-5 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00001003 InChI Key: ZZUYIRISBMWFMV-UHFFFAOYSA-N Synonym: methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate PubChem CID: 76612 IUPAC Name: methyl 4-chlorobutanoate SMILES: COC(=O)CCCCl
PubChem CID | 76612 |
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CAS | 3153-37-5 |
Molecular Weight (g/mol) | 136.58 |
MDL Number | MFCD00001003 |
SMILES | COC(=O)CCCCl |
Synonym | methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate |
IUPAC Name | methyl 4-chlorobutanoate |
InChI Key | ZZUYIRISBMWFMV-UHFFFAOYSA-N |
Molecular Formula | C5H9ClO2 |
Thermo Scientific Acros 2,4-Pentadienoic acid, 97%, stabilized, Thermo Scientific Chemicals
CAS: 626-99-3 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.1 InChI Key: SDVVLIIVFBKBMG-ONEGZZNKSA-N Synonym: penta-2,4-dienoic acid,2,4-pentadienoic acid,trans-2,4-pentadienoic acid,1,3-butadiene-1-carboxylic acid,e-2,4-pentadienoic acid,e-penta-2,4-dienoic acid,2e-2,4-pentadienoic acid,beta-vinyl acrylic acid,vynilacrylic acid,2e-penta-2,4-dienoic acid PubChem CID: 642034 ChEBI: CHEBI:37331 IUPAC Name: (2E)-penta-2,4-dienoic acid SMILES: C=CC=CC(=O)O
PubChem CID | 642034 |
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CAS | 626-99-3 |
Molecular Weight (g/mol) | 98.1 |
ChEBI | CHEBI:37331 |
SMILES | C=CC=CC(=O)O |
Synonym | penta-2,4-dienoic acid,2,4-pentadienoic acid,trans-2,4-pentadienoic acid,1,3-butadiene-1-carboxylic acid,e-2,4-pentadienoic acid,e-penta-2,4-dienoic acid,2e-2,4-pentadienoic acid,beta-vinyl acrylic acid,vynilacrylic acid,2e-penta-2,4-dienoic acid |
IUPAC Name | (2E)-penta-2,4-dienoic acid |
InChI Key | SDVVLIIVFBKBMG-ONEGZZNKSA-N |
Molecular Formula | C5H6O2 |
Thermo Scientific Alfa Aesar Isopulegol, mixture of isomers, 97%, Thermo Scientific Chemicals
CAS: 7786-67-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00134655 InChI Key: ZYTMANIQRDEHIO-UHFFFAOYNA-N Synonym: p-menth-8-en-3-ol,isopulegol,8 9-p-menthen-3-ol,5-methyl-2-prop-1-en-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methylethenyl,1-methyl-4-isopropenylcyclohexan-3-ol,dl-isopulegol,p-8 9-menthen-3-ol,5-methyl-2-1-methylvinyl cyclohexan-1-ol,5-methyl-2-prop-1-en-2-yl cyclohexan-1-ol PubChem CID: 24585 IUPAC Name: 5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(O)C1)C(C)=C
PubChem CID | 24585 |
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CAS | 7786-67-6 |
Molecular Weight (g/mol) | 154.25 |
MDL Number | MFCD00134655 |
SMILES | CC1CCC(C(O)C1)C(C)=C |
Synonym | p-menth-8-en-3-ol,isopulegol,8 9-p-menthen-3-ol,5-methyl-2-prop-1-en-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methylethenyl,1-methyl-4-isopropenylcyclohexan-3-ol,dl-isopulegol,p-8 9-menthen-3-ol,5-methyl-2-1-methylvinyl cyclohexan-1-ol,5-methyl-2-prop-1-en-2-yl cyclohexan-1-ol |
IUPAC Name | 5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol |
InChI Key | ZYTMANIQRDEHIO-UHFFFAOYNA-N |
Molecular Formula | C10H18O |
Thermo Scientific Alfa Aesar Methyl butyrylacetate, 98+%, Thermo Scientific Chemicals
CAS: 30414-54-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00040995 InChI Key: SJPCQNABHNCLPB-UHFFFAOYSA-N Synonym: methyl butyrylacetate,methyl 3-oxocaproate,3-oxohexanoic acid methyl ester,hexanoic acid, 3-oxo-, methyl ester,methyl 3-ketohexanoate,butyrylacetic acid methyl ester,3-oxo-hexanoic acid methyl ester,bem,acmc-1ahmy,ksc497e5t PubChem CID: 121700 IUPAC Name: methyl 3-oxohexanoate SMILES: CCCC(=O)CC(=O)OC
PubChem CID | 121700 |
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CAS | 30414-54-1 |
Molecular Weight (g/mol) | 144.17 |
MDL Number | MFCD00040995 |
SMILES | CCCC(=O)CC(=O)OC |
Synonym | methyl butyrylacetate,methyl 3-oxocaproate,3-oxohexanoic acid methyl ester,hexanoic acid, 3-oxo-, methyl ester,methyl 3-ketohexanoate,butyrylacetic acid methyl ester,3-oxo-hexanoic acid methyl ester,bem,acmc-1ahmy,ksc497e5t |
IUPAC Name | methyl 3-oxohexanoate |
InChI Key | SJPCQNABHNCLPB-UHFFFAOYSA-N |
Molecular Formula | C7H12O3 |
Thermo Scientific Alfa Aesar 1,2,3-Hexanetriol, 97%, Thermo Scientific Chemicals
CAS: 90325-47-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 MDL Number: MFCD00043071 InChI Key: XYXCXCJKZRDVPU-UHFFFAOYSA-N Synonym: 1,2,3-hexanetriol,rac-syn-hexane-1,2,3-triol,dsstox_cid_31384,dsstox_gsid_52884,1,2,3-hexanetriol solution,1,2,3-hexanetriol 1 m solution,1,2,3-hexanetriol, bioxtra gc,additive screening solution 07/fluka kit no 78374 PubChem CID: 2724429 IUPAC Name: hexane-1,2,3-triol SMILES: CCCC(C(CO)O)O
PubChem CID | 2724429 |
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CAS | 90325-47-6 |
Molecular Weight (g/mol) | 134.175 |
MDL Number | MFCD00043071 |
SMILES | CCCC(C(CO)O)O |
Synonym | 1,2,3-hexanetriol,rac-syn-hexane-1,2,3-triol,dsstox_cid_31384,dsstox_gsid_52884,1,2,3-hexanetriol solution,1,2,3-hexanetriol 1 m solution,1,2,3-hexanetriol, bioxtra gc,additive screening solution 07/fluka kit no 78374 |
IUPAC Name | hexane-1,2,3-triol |
InChI Key | XYXCXCJKZRDVPU-UHFFFAOYSA-N |
Molecular Formula | C6H14O3 |
Thermo Scientific Alfa Aesar 4,4,4-Trifluoro-3-hydroxy-3-(trifluoromethyl)butyric acid, 97%, Thermo Scientific Chemicals
CAS: 1547-36-0 Molecular Formula: C5H4F6O3 Molecular Weight (g/mol): 226.07 MDL Number: MFCD00040910 InChI Key: NOHJBOWARMTILE-UHFFFAOYSA-N PubChem CID: 15244 IUPAC Name: 4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid SMILES: OC(=O)CC(O)(C(F)(F)F)C(F)(F)F
PubChem CID | 15244 |
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CAS | 1547-36-0 |
Molecular Weight (g/mol) | 226.07 |
MDL Number | MFCD00040910 |
SMILES | OC(=O)CC(O)(C(F)(F)F)C(F)(F)F |
IUPAC Name | 4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid |
InChI Key | NOHJBOWARMTILE-UHFFFAOYSA-N |
Molecular Formula | C5H4F6O3 |
Thermo Scientific Alfa Aesar 1-Nonen-4-ol, 98%, Thermo Scientific Chemicals
CAS: 35192-73-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00021949 InChI Key: NDUPBTSXOSZHON-UHFFFAOYSA-N Synonym: 1-nonen-4-ol,1-nonen-4-ol, 4s,nonen-4-ol,4-hydroxy-1-nonene,allyl n-pentyl carbinol,acmc-20mpq3,acmc-1aftw PubChem CID: 141975 IUPAC Name: non-1-en-4-ol SMILES: CCCCCC(CC=C)O
PubChem CID | 141975 |
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CAS | 35192-73-5 |
Molecular Weight (g/mol) | 142.242 |
MDL Number | MFCD00021949 |
SMILES | CCCCCC(CC=C)O |
Synonym | 1-nonen-4-ol,1-nonen-4-ol, 4s,nonen-4-ol,4-hydroxy-1-nonene,allyl n-pentyl carbinol,acmc-20mpq3,acmc-1aftw |
IUPAC Name | non-1-en-4-ol |
InChI Key | NDUPBTSXOSZHON-UHFFFAOYSA-N |
Molecular Formula | C9H18O |
Thermo Scientific Acros (S)-N-BOC-Propargylglycine, 95%, Thermo Scientific Chemicals
CAS: 63039-48-5 Molecular Formula: C10H15NO4 Molecular Weight (g/mol): 213.23 MDL Number: MFCD01320855 InChI Key: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine PubChem CID: 2734488 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O
PubChem CID | 2734488 |
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CAS | 63039-48-5 |
Molecular Weight (g/mol) | 213.23 |
MDL Number | MFCD01320855 |
SMILES | CC(C)(C)OC(=O)NC(CC#C)C(=O)O |
Synonym | boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine |
IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid |
InChI Key | AMKHAJIFPHJYMH-ZETCQYMHSA-N |
Molecular Formula | C10H15NO4 |
Thermo Scientific Alfa Aesar 4-Isopropyl-beta-nitrostyrene, 97%, Thermo Scientific Chemicals
CAS: 42139-37-7 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00085100 InChI Key: PLOZMGIWCWVROY-BQYQJAHWSA-N Synonym: 1-isopropyl-4-2-nitrovinyl benzene,4-isopropyl-w-nitrostyrene,1-isopropyl-4-e-2-nitroethenyl benzene,1-e-2-nitroethenyl-4-propan-2-ylbenzene,xi-4-isopropyl-beta-nitro-styrene,1-isopropyl-4-2-nitroethenyl benzene,1-isopropyl-4-e-2-nitrovinyl benzene,4-isopropyl-omega-nitrostyrene,hg^dahahenr vuvevf@bhafp,4-isopropyl-beta-nitrostyrene PubChem CID: 5702924 IUPAC Name: 1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(\C=C\[N+]([O-])=O)C=C1
PubChem CID | 5702924 |
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CAS | 42139-37-7 |
Molecular Weight (g/mol) | 191.23 |
MDL Number | MFCD00085100 |
SMILES | CC(C)C1=CC=C(\C=C\[N+]([O-])=O)C=C1 |
Synonym | 1-isopropyl-4-2-nitrovinyl benzene,4-isopropyl-w-nitrostyrene,1-isopropyl-4-e-2-nitroethenyl benzene,1-e-2-nitroethenyl-4-propan-2-ylbenzene,xi-4-isopropyl-beta-nitro-styrene,1-isopropyl-4-2-nitroethenyl benzene,1-isopropyl-4-e-2-nitrovinyl benzene,4-isopropyl-omega-nitrostyrene,hg^dahahenr vuvevf@bhafp,4-isopropyl-beta-nitrostyrene |
IUPAC Name | 1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene |
InChI Key | PLOZMGIWCWVROY-BQYQJAHWSA-N |
Molecular Formula | C11H13NO2 |
Thermo Scientific Alfa Aesar cis-3-Hepten-1-ol, 97%, Thermo Scientific Chemicals
CAS: 1708-81-2 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00274760 InChI Key: SDZQUCJFTUULJX-PLNGDYQASA-N Synonym: cis-3-hepten-1-ol,z-hept-3-en-1-ol,3-hepten-1-ol, z,3z-hept-3-en-1-ol,unii-lb4d00v63h,z-3-heptenol,cis-3-heptenol,z-3-hepten-1-ol,3z-3-hepten-1-ol # PubChem CID: 5364517 IUPAC Name: (Z)-hept-3-en-1-ol SMILES: CCC\C=C/CCO
PubChem CID | 5364517 |
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CAS | 1708-81-2 |
Molecular Weight (g/mol) | 114.19 |
MDL Number | MFCD00274760 |
SMILES | CCC\C=C/CCO |
Synonym | cis-3-hepten-1-ol,z-hept-3-en-1-ol,3-hepten-1-ol, z,3z-hept-3-en-1-ol,unii-lb4d00v63h,z-3-heptenol,cis-3-heptenol,z-3-hepten-1-ol,3z-3-hepten-1-ol # |
IUPAC Name | (Z)-hept-3-en-1-ol |
InChI Key | SDZQUCJFTUULJX-PLNGDYQASA-N |
Molecular Formula | C7H14O |