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Filtrerede søgeresultater
Methoxyacetonitril, 98 %, Thermo Scientific Chemicals
CAS: 1738-36-9 Molekylær formel: C3H5NO Molekylvægt (g/mol): 71.08 MDL nummer: MFCD00001892 InChI nøgle: QKPVEISEHYYHRH-UHFFFAOYSA-N PubChem CID: 74442 IUPAC navn: 2-methoxyacetonitril SMIL: COCC#N
| MDL nummer | MFCD00001892 |
|---|---|
| PubChem CID | 74442 |
| Molekylvægt (g/mol) | 71.08 |
| CAS | 1738-36-9 |
| SMIL | COCC#N |
| IUPAC navn | 2-methoxyacetonitril |
| InChI nøgle | QKPVEISEHYYHRH-UHFFFAOYSA-N |
| Molekylær formel | C3H5NO |
2-Amino-6-methoxybenzothiazole, 98%
CAS: 1747-60-0 Molekylær formel: C8H8N2OS Molekylvægt (g/mol): 180.23 MDL nummer: MFCD00005787 InChI nøgle: KZHGPDSVHSDCMX-UHFFFAOYSA-N Synonym: 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393 PubChem CID: 15630 IUPAC navn: 6-methoxy-1,3-benzothiazol-2-amin SMIL: COC1=CC2=C(C=C1)N=C(S2)N
| MDL nummer | MFCD00005787 |
|---|---|
| PubChem CID | 15630 |
| Molekylvægt (g/mol) | 180.23 |
| CAS | 1747-60-0 |
| Synonym | 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393 |
| SMIL | COC1=CC2=C(C=C1)N=C(S2)N |
| IUPAC navn | 6-methoxy-1,3-benzothiazol-2-amin |
| InChI nøgle | KZHGPDSVHSDCMX-UHFFFAOYSA-N |
| Molekylær formel | C8H8N2OS |
2-butoxyethanol, 99%, ekstra ren, Thermo Scientific Chemicals
CAS: 111-76-2 Molekylær formel: C6H14O2 Molekylvægt (g/mol): 118.18 MDL nummer: MFCD00002884 InChI nøgle: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonym: butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb PubChem CID: 8133 ChEBI: CHEBI:63921 SMIL: CCCCOCCO
| MDL nummer | MFCD00002884 |
|---|---|
| PubChem CID | 8133 |
| Molekylvægt (g/mol) | 118.18 |
| CAS | 111-76-2 |
| ChEBI | CHEBI:63921 |
| Synonym | butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb |
| SMIL | CCCCOCCO |
| InChI nøgle | POAOYUHQDCAZBD-UHFFFAOYSA-N |
| Molekylær formel | C6H14O2 |
3-methoxy-1-propanol, 98 %, Thermo Scientific Chemicals
CAS: 1589-49-7 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.12 InChI nøgle: JDFDHBSESGTDAL-UHFFFAOYSA-N Synonym: 3-methoxy-1-propanol,1-propanol, 3-methoxy,3-methoxypropanol,trimethylene glycol monomethyl ether,beta-pgme,1,3-propanediol monomethyl ether,unii-oak281wz1p,propylene glycol monomethyl ether, beta,oak281wz1p,mpol PubChem CID: 74116 IUPAC navn: 3-methoxypropan-1-ol SMIL: COCCCO
| PubChem CID | 74116 |
|---|---|
| Molekylvægt (g/mol) | 90.12 |
| CAS | 1589-49-7 |
| Synonym | 3-methoxy-1-propanol,1-propanol, 3-methoxy,3-methoxypropanol,trimethylene glycol monomethyl ether,beta-pgme,1,3-propanediol monomethyl ether,unii-oak281wz1p,propylene glycol monomethyl ether, beta,oak281wz1p,mpol |
| SMIL | COCCCO |
| IUPAC navn | 3-methoxypropan-1-ol |
| InChI nøgle | JDFDHBSESGTDAL-UHFFFAOYSA-N |
| Molekylær formel | C4H10O2 |
cis-epoxyravsyre, 97 %, Thermo Scientific Chemicals
CAS: 16533-72-5 Molekylær formel: C4H4O5 Molekylvægt (g/mol): 132.07 MDL nummer: MFCD00191645 InChI nøgle: DCEMCPAKSGRHCN-XIXRPRMCSA-N Synonym: cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci PubChem CID: 2734802 IUPAC navn: (2S,3R)-oxiran-2,3-dicarboxylsyre SMIL: C1(C(O1)C(=O)O)C(=O)O
| MDL nummer | MFCD00191645 |
|---|---|
| PubChem CID | 2734802 |
| Molekylvægt (g/mol) | 132.07 |
| CAS | 16533-72-5 |
| Synonym | cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci |
| SMIL | C1(C(O1)C(=O)O)C(=O)O |
| IUPAC navn | (2S,3R)-oxiran-2,3-dicarboxylsyre |
| InChI nøgle | DCEMCPAKSGRHCN-XIXRPRMCSA-N |
| Molekylær formel | C4H4O5 |
5-iod-2-methoxypyridin, 97 %, Thermo Scientific™
CAS: 13472-61-2 Molekylær formel: C6H6INO Molekylvægt (g/mol): 235.03 InChI nøgle: NTXRNCUPGYOZCN-UHFFFAOYSA-N Synonym: 2-methoxy-5-iodopyridine,pyridine, 5-iodo-2-methoxy,pyridine,5-iodo-2-methoxy,pubchem6606,acmc-1c1li,5-iodanyl-2-methoxy-pyridine PubChem CID: 23423786 IUPAC navn: 5-iod-2-methoxypyridin SMIL: COC1=NC=C(C=C1)I
| PubChem CID | 23423786 |
|---|---|
| Molekylvægt (g/mol) | 235.03 |
| CAS | 13472-61-2 |
| Synonym | 2-methoxy-5-iodopyridine,pyridine, 5-iodo-2-methoxy,pyridine,5-iodo-2-methoxy,pubchem6606,acmc-1c1li,5-iodanyl-2-methoxy-pyridine |
| SMIL | COC1=NC=C(C=C1)I |
| IUPAC navn | 5-iod-2-methoxypyridin |
| InChI nøgle | NTXRNCUPGYOZCN-UHFFFAOYSA-N |
| Molekylær formel | C6H6INO |
Trolox(R), 97 %, Thermo Scientific Chemicals
CAS: 53188-07-1 Molekylær formel: C14H18O4 Molekylvægt (g/mol): 250.29 MDL nummer: MFCD00006846 InChI nøgle: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC navn: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-carboxylsyre SMIL: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
| MDL nummer | MFCD00006846 |
|---|---|
| PubChem CID | 40634 |
| Molekylvægt (g/mol) | 250.29 |
| CAS | 53188-07-1 |
| ChEBI | CHEBI:82625 |
| Synonym | trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm |
| SMIL | CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O |
| IUPAC navn | 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-carboxylsyre |
| InChI nøgle | GLEVLJDDWXEYCO-UHFFFAOYNA-N |
| Molekylær formel | C14H18O4 |
Ethyl 3-phenylglycidate, 90%, mixture of cis and trans
CAS: 121-39-1 Molekylær formel: C11H12O3 Molekylvægt (g/mol): 192.21 MDL nummer: MFCD00005123 InChI nøgle: GOMAKLPNAAZVCJ-UHFFFAOYSA-N PubChem CID: 8469 IUPAC navn: ethyl-3-phenyloxiran-2-carboxylat SMIL: CCOC(=O)C1C(O1)C2=CC=CC=C2
| MDL nummer | MFCD00005123 |
|---|---|
| PubChem CID | 8469 |
| Molekylvægt (g/mol) | 192.21 |
| CAS | 121-39-1 |
| SMIL | CCOC(=O)C1C(O1)C2=CC=CC=C2 |
| IUPAC navn | ethyl-3-phenyloxiran-2-carboxylat |
| InChI nøgle | GOMAKLPNAAZVCJ-UHFFFAOYSA-N |
| Molekylær formel | C11H12O3 |
Thermo Scientific Chemicals (± )-alfa-Tocopherol, 95%, syntetisk
CAS: 10191-41-0 Molekylær formel: C29H50O2 Molekylvægt (g/mol): 430.72 MDL nummer: MFCD00072051 InChI nøgle: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 SMIL: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
| MDL nummer | MFCD00072051 |
|---|---|
| PubChem CID | 14985 |
| Molekylvægt (g/mol) | 430.72 |
| CAS | 10191-41-0 |
| ChEBI | CHEBI:18145 |
| Synonym | vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol |
| SMIL | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1 |
| InChI nøgle | GVJHHUAWPYXKBD-IEOSBIPESA-N |
| Molekylær formel | C29H50O2 |
3-Methoxypropionitrile, 98%
CAS: 110-67-8 Molekylær formel: C4H7NO Molekylvægt (g/mol): 85.11 MDL nummer: MFCD00001958 InChI nøgle: OOWFYDWAMOKVSF-UHFFFAOYSA-N Synonym: 3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile PubChem CID: 61032 IUPAC navn: 3-methoxypropaannitril SMIL: COCCC#N
| MDL nummer | MFCD00001958 |
|---|---|
| PubChem CID | 61032 |
| Molekylvægt (g/mol) | 85.11 |
| CAS | 110-67-8 |
| Synonym | 3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile |
| SMIL | COCCC#N |
| IUPAC navn | 3-methoxypropaannitril |
| InChI nøgle | OOWFYDWAMOKVSF-UHFFFAOYSA-N |
| Molekylær formel | C4H7NO |
Di-n-butyl ether, 99+%, extra pure
CAS: 142-96-1 Molekylær formel: C8H18O Molekylvægt (g/mol): 130.23 MDL nummer: MFCD00009461 InChI nøgle: DURPTKYDGMDSBL-UHFFFAOYSA-N Synonym: di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether PubChem CID: 8909 IUPAC navn: 1-butoxybutan SMIL: CCCCOCCCC
| MDL nummer | MFCD00009461 |
|---|---|
| PubChem CID | 8909 |
| Molekylvægt (g/mol) | 130.23 |
| CAS | 142-96-1 |
| Synonym | di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether |
| SMIL | CCCCOCCCC |
| IUPAC navn | 1-butoxybutan |
| InChI nøgle | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Molekylær formel | C8H18O |
2,6-Dimethoxypyridine-3-boronic acid pinacol ester, 97%
CAS: 214360-59-5 Molekylær formel: C13H20BNO4 Molekylvægt (g/mol): 265.12 MDL nummer: MFCD03788240 InChI nøgle: VZGDCNFVMWRPOW-UHFFFAOYSA-N Synonym: 2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxypyridine-3-boronic acid pinacol ester,2,6-dimethoxypyridine-5-boronic acid pinacol ester,2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,2,6-dimethoxypyridine-3-boronic acid, pinacol ester,2,6-dimethoxy-5 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2,6-dimethoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxabo PubChem CID: 2758487 IUPAC navn: 2,6-dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin SMIL: COC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1
| MDL nummer | MFCD03788240 |
|---|---|
| PubChem CID | 2758487 |
| Molekylvægt (g/mol) | 265.12 |
| CAS | 214360-59-5 |
| Synonym | 2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxypyridine-3-boronic acid pinacol ester,2,6-dimethoxypyridine-5-boronic acid pinacol ester,2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,2,6-dimethoxypyridine-3-boronic acid, pinacol ester,2,6-dimethoxy-5 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2,6-dimethoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxabo |
| SMIL | COC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1 |
| IUPAC navn | 2,6-dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin |
| InChI nøgle | VZGDCNFVMWRPOW-UHFFFAOYSA-N |
| Molekylær formel | C13H20BNO4 |
2-Butoxyethyl acetate, 98%
CAS: 112-07-2 Molekylær formel: C8H16O3 Molekylvægt (g/mol): 160.21 MDL nummer: MFCD00009457 InChI nøgle: NQBXSWAWVZHKBZ-UHFFFAOYSA-N Synonym: butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane PubChem CID: 8160 IUPAC navn: 2-butoxyethylacetat SMIL: CCCCOCCOC(C)=O
| MDL nummer | MFCD00009457 |
|---|---|
| PubChem CID | 8160 |
| Molekylvægt (g/mol) | 160.21 |
| CAS | 112-07-2 |
| Synonym | butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane |
| SMIL | CCCCOCCOC(C)=O |
| IUPAC navn | 2-butoxyethylacetat |
| InChI nøgle | NQBXSWAWVZHKBZ-UHFFFAOYSA-N |
| Molekylær formel | C8H16O3 |
2-(2-Bromoethyl)-1,3-dioxolane, 96%
CAS: 18742-02-4 Molekylær formel: C5H9BrO2 Molekylvægt (g/mol): 181.03 MDL nummer: MFCD00003216 InChI nøgle: GGZQLTVZPOGLCC-UHFFFAOYSA-N Synonym: 2-2-bromoethyl-1,3-dioxolane,1,3-dioxolane, 2-2-bromoethyl,bromoethyl-1,3-dioxolane,acmc-1bol0,2-2-bromoethyl-dioxolane,ksc496m8b,2-bromoethyl-1,3-dioxolane,2 2-bromoethyl-1,3-dioxolane,2-2-bromoethyl-1,3-dioxolan PubChem CID: 87776 IUPAC navn: 2-(2-bromethyl)-1,3-dioxolan SMIL: BrCCC1OCCO1
| MDL nummer | MFCD00003216 |
|---|---|
| PubChem CID | 87776 |
| Molekylvægt (g/mol) | 181.03 |
| CAS | 18742-02-4 |
| Synonym | 2-2-bromoethyl-1,3-dioxolane,1,3-dioxolane, 2-2-bromoethyl,bromoethyl-1,3-dioxolane,acmc-1bol0,2-2-bromoethyl-dioxolane,ksc496m8b,2-bromoethyl-1,3-dioxolane,2 2-bromoethyl-1,3-dioxolane,2-2-bromoethyl-1,3-dioxolan |
| SMIL | BrCCC1OCCO1 |
| IUPAC navn | 2-(2-bromethyl)-1,3-dioxolan |
| InChI nøgle | GGZQLTVZPOGLCC-UHFFFAOYSA-N |
| Molekylær formel | C5H9BrO2 |