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Methylvinylketon, stabiliseret ca. 95%, Thermo Scientific Chemicals
CAS: 78-94-4 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00008777 InChI nøgle: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC navn: men-3-en-2-en SMIL: CC(=O)C=C
MDL nummer | MFCD00008777 |
---|---|
PubChem CID | 6570 |
Molekylvægt (g/mol) | 70.09 |
CAS | 78-94-4 |
ChEBI | CHEBI:48058 |
Synonym | methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one |
SMIL | CC(=O)C=C |
IUPAC navn | men-3-en-2-en |
InChI nøgle | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
Molekylær formel | C4H6O |
Methacrolein, 96%, stab. with hydroquinone
CAS: 78-85-3 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00006974 InChI nøgle: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC navn: 2-methylprop-2-enal SMIL: CC(=C)C=O
MDL nummer | MFCD00006974 |
---|---|
PubChem CID | 6562 |
Molekylvægt (g/mol) | 70.09 |
CAS | 78-85-3 |
Synonym | methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde |
SMIL | CC(=C)C=O |
IUPAC navn | 2-methylprop-2-enal |
InChI nøgle | STNJBCKSHOAVAJ-UHFFFAOYSA-N |
Molekylær formel | C4H6O |
Nickel acetylacetonate, 96%
CAS: 3264-82-2 Molekylær formel: C10H14NiO4 Molekylvægt (g/mol): 256.91 MDL nummer: MFCD00000024 InChI nøgle: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC navn: nikkel(2+);(E)-4-oxopent-2-en-2-olat SMIL: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
MDL nummer | MFCD00000024 |
---|---|
PubChem CID | 53384569 |
Molekylvægt (g/mol) | 256.91 |
CAS | 3264-82-2 |
Synonym | nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii |
SMIL | [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
IUPAC navn | nikkel(2+);(E)-4-oxopent-2-en-2-olat |
InChI nøgle | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
Molekylær formel | C10H14NiO4 |
Mesityl oxide, 99%, mixture of alpha- and beta-isomers
CAS: 141-79-7 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.14 InChI nøgle: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC navn: 4-methylpent-3-en-2-on SMIL: CC(=CC(=O)C)C
PubChem CID | 8858 |
---|---|
Molekylvægt (g/mol) | 98.14 |
CAS | 141-79-7 |
Synonym | mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone |
SMIL | CC(=CC(=O)C)C |
IUPAC navn | 4-methylpent-3-en-2-on |
InChI nøgle | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
Molekylær formel | C6H10O |
Platin(II)acetylacetonat, 98 %, Thermo Scientific Chemicals
CAS: 15170-57-7 Molekylær formel: C10H14O4Pt Molekylvægt (g/mol): 393.30 MDL nummer: MFCD00000028 InChI nøgle: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC navn: (Z)-4-hydroxypent-3-en-2-on; platin SMIL: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
MDL nummer | MFCD00000028 |
---|---|
PubChem CID | 10960186 |
Molekylvægt (g/mol) | 393.30 |
CAS | 15170-57-7 |
Synonym | platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii |
SMIL | [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
IUPAC navn | (Z)-4-hydroxypent-3-en-2-on; platin |
InChI nøgle | KLFRPGNCEJNEKU-FDGPNNRMSA-L |
Molekylær formel | C10H14O4Pt |
Vanadyl(IV) acetylacetonate, 99%
CAS: 3153-26-2 Molekylær formel: C10H14O5V Molekylvægt (g/mol): 265.16 MDL nummer: MFCD00000032 InChI nøgle: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC navn: (Z)-4-oxopent-2-en-2-olat;vanadium(2+);hydrat SMIL: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
MDL nummer | MFCD00000032 |
---|---|
PubChem CID | 131674261 |
Molekylvægt (g/mol) | 265.16 |
CAS | 3153-26-2 |
Synonym | vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide |
SMIL | O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
IUPAC navn | (Z)-4-oxopent-2-en-2-olat;vanadium(2+);hydrat |
InChI nøgle | JFHJZWAQYMGNBE-SUKNRPLKSA-L |
Molekylær formel | C10H14O5V |
trans-2-methyl-2-butenal, 98 %, Thermo Scientific Chemicals
CAS: 497-03-0 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00006977 InChI nøgle: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e PubChem CID: 5321950 IUPAC navn: (E)-2-methylbut-2-enal SMIL: CC=C(C)C=O
MDL nummer | MFCD00006977 |
---|---|
PubChem CID | 5321950 |
Molekylvægt (g/mol) | 84.12 |
CAS | 497-03-0 |
Synonym | tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e |
SMIL | CC=C(C)C=O |
IUPAC navn | (E)-2-methylbut-2-enal |
InChI nøgle | ACWQBUSCFPJUPN-HWKANZROSA-N |
Molekylær formel | C5H8O |
Chrom(III)acetylacetonat, 97 %, Thermo Scientific Chemicals
CAS: 21679-31-2 Molekylær formel: C15H21CrO6 Molekylvægt (g/mol): 349.32 MDL nummer: MFCD00000015 MFCD00000015 InChI nøgle: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC navn: chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat SMIL: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
MDL nummer | MFCD00000015 MFCD00000015 |
---|---|
PubChem CID | 91759531 |
Molekylvægt (g/mol) | 349.32 |
CAS | 21679-31-2 |
Synonym | chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 |
SMIL | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
IUPAC navn | chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat |
InChI nøgle | JWORPXLMBPOPPU-LNTINUHCSA-K |
Molekylær formel | C15H21CrO6 |
4-Amino-3-penten-2-one, 96%
CAS: 1118-66-7 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.133 MDL nummer: MFCD00043715 InChI nøgle: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonym: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene PubChem CID: 5367854 ChEBI: CHEBI:51695 IUPAC navn: (E)-4-aminopent-3-en-2-on SMIL: CC(=CC(=O)C)N
MDL nummer | MFCD00043715 |
---|---|
PubChem CID | 5367854 |
Molekylvægt (g/mol) | 99.133 |
CAS | 1118-66-7 |
ChEBI | CHEBI:51695 |
Synonym | acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene |
SMIL | CC(=CC(=O)C)N |
IUPAC navn | (E)-4-aminopent-3-en-2-on |
InChI nøgle | OSLAYKKXCYSJSF-ONEGZZNKSA-N |
Molekylær formel | C5H9NO |
2-methyl-3-butyn-2-ol, 98 %, Thermo Scientific Chemicals
CAS: 115-19-5 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 MDL nummer: MFCD00004467 InChI nøgle: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonym: 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol PubChem CID: 8258 IUPAC navn: 2-methylbut-3-yn-2-ol SMIL: CC(C)(C#C)O
MDL nummer | MFCD00004467 |
---|---|
PubChem CID | 8258 |
Molekylvægt (g/mol) | 84.118 |
CAS | 115-19-5 |
Synonym | 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol |
SMIL | CC(C)(C#C)O |
IUPAC navn | 2-methylbut-3-yn-2-ol |
InChI nøgle | CEBKHWWANWSNTI-UHFFFAOYSA-N |
Molekylær formel | C5H8O |
3-Butyn-2-one, 98%
CAS: 1423-60-5 Molekylær formel: C4H4O Molekylvægt (g/mol): 68.08 MDL nummer: MFCD00008775 InChI nøgle: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC navn: men-3-yn-2-en SMIL: CC(=O)C#C
MDL nummer | MFCD00008775 |
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PubChem CID | 15018 |
Molekylvægt (g/mol) | 68.08 |
CAS | 1423-60-5 |
ChEBI | CHEBI:48060 |
Synonym | 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch |
SMIL | CC(=O)C#C |
IUPAC navn | men-3-yn-2-en |
InChI nøgle | XRGPFNGLRSIPSA-UHFFFAOYSA-N |
Molekylær formel | C4H4O |
Tris(dibenzylidenacetone)dipalladium(0), 97 %, Thermo Scientific Chemicals
CAS: 51364-51-3 Molekylær formel: C51H42O3Pd2 Molekylvægt (g/mol): 915.73 MDL nummer: MFCD00013310 InChI nøgle: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC navn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium SMIL: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
MDL nummer | MFCD00013310 |
---|---|
PubChem CID | 9811564 |
Molekylvægt (g/mol) | 915.73 |
CAS | 51364-51-3 |
Synonym | tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium |
SMIL | [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1 |
IUPAC navn | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium |
InChI nøgle | CYPYTURSJDMMMP-UHFFFAOYSA-N |
Molekylær formel | C51H42O3Pd2 |
3-Penten-2-one, tech. 85 %, Thermo Scientific Chemicals
CAS: 625-33-2 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 MDL nummer: MFCD00009290 InChI nøgle: LABTWGUMFABVFG-ONEGZZNKSA-N Synonym: z-pent-3-en-2-one,unii-w8xx21whyc,z-3-penten-2-one,w8xx21whyc,3-penten-2-one,3z-pent-3-en-2-one,3-penten-2-one, z,cis-3-penten-2-one,3-penten-2-one, cis PubChem CID: 637920 IUPAC navn: (E)-pent-3-en-2-one SMIL: CC=CC(=O)C
MDL nummer | MFCD00009290 |
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PubChem CID | 637920 |
Molekylvægt (g/mol) | 84.118 |
CAS | 625-33-2 |
Synonym | z-pent-3-en-2-one,unii-w8xx21whyc,z-3-penten-2-one,w8xx21whyc,3-penten-2-one,3z-pent-3-en-2-one,3-penten-2-one, z,cis-3-penten-2-one,3-penten-2-one, cis |
SMIL | CC=CC(=O)C |
IUPAC navn | (E)-pent-3-en-2-one |
InChI nøgle | LABTWGUMFABVFG-ONEGZZNKSA-N |
Molekylær formel | C5H8O |
2-okten-4-en, 97 %, Thermo Scientific Chemicals
CAS: 4643-27-0 Molekylær formel: C8H14O Molekylvægt (g/mol): 126.199 MDL nummer: MFCD00061023 InChI nøgle: FMDLEUPBHMCPQV-GQCTYLIASA-N Synonym: 2-octen-4-one,propenyl butyl ketone,butyl propenyl ketone,unii-c9nb51lmxt,2-octen-4-one natural,fema no. 3603,c9nb51lmxt,e-oct-2-en-4-one,2e-oct-2-en-4-one,2e-2-octen-4-one PubChem CID: 5365891 IUPAC navn: (E)-okt-2-en-4-en SMIL: CCCCC(=O)C=CC
MDL nummer | MFCD00061023 |
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PubChem CID | 5365891 |
Molekylvægt (g/mol) | 126.199 |
CAS | 4643-27-0 |
Synonym | 2-octen-4-one,propenyl butyl ketone,butyl propenyl ketone,unii-c9nb51lmxt,2-octen-4-one natural,fema no. 3603,c9nb51lmxt,e-oct-2-en-4-one,2e-oct-2-en-4-one,2e-2-octen-4-one |
SMIL | CCCCC(=O)C=CC |
IUPAC navn | (E)-okt-2-en-4-en |
InChI nøgle | FMDLEUPBHMCPQV-GQCTYLIASA-N |
Molekylær formel | C8H14O |
4-Hexen-3-one, 98%, trans-isomer >95%
CAS: 2497-21-4 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.15 MDL nummer: MFCD00010631 InChI nøgle: FEWIGMWODIRUJM-HYXAFXHYSA-N Synonym: 4-hexen-3-one,2-hexen-4-one,2-hexene-4-one,e-hex-4-en-3-one,4-hexene-3-one,fema no. 3352,e-4-hexen-3-one,4-hexen-3-one, predominantly trans,e-ch3ch=chc =o c2h5,trans-4-hexen-3-one PubChem CID: 5365811 IUPAC navn: (4Z)-hex-4-en-3-on SMIL: CCC(=O)\C=C/C
MDL nummer | MFCD00010631 |
---|---|
PubChem CID | 5365811 |
Molekylvægt (g/mol) | 98.15 |
CAS | 2497-21-4 |
Synonym | 4-hexen-3-one,2-hexen-4-one,2-hexene-4-one,e-hex-4-en-3-one,4-hexene-3-one,fema no. 3352,e-4-hexen-3-one,4-hexen-3-one, predominantly trans,e-ch3ch=chc =o c2h5,trans-4-hexen-3-one |
SMIL | CCC(=O)\C=C/C |
IUPAC navn | (4Z)-hex-4-en-3-on |
InChI nøgle | FEWIGMWODIRUJM-HYXAFXHYSA-N |
Molekylær formel | C6H10O |