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Carbonylverbindungen

Organische Verbindungen, die eine oder mehrere funktionelle Carbonylgruppen (ein Kohlenstoffatom mit Doppelbindung an ein Sauerstoffatom) enthalten. Dazu gehören Verbindungen mit funktionellen Gruppen, die ein Carbonyl in ihrer Struktur enthalten, wie z. B. Ketone, Aldehyde und andere.
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Alpha-Beta-ungesättigte Carbonylverbindungen (332)
Dicarbonylverbindungen (294)
Acyloine (22)
Alpha-Acyloxycarbonylverbindungen (2)

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1

Tris(Dibenzylidenaceton)dipalladium(0), 97 %, Thermo Scientific Chemicals

CAS: 51364-51-3 Summenformel: C51H42O3Pd2 Molekulargewicht (g/mol): 915.73 MDL-Nummer: MFCD00013310 InChI-Schlüssel: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: Tris-dibenzylidenaceton-dipalladium 0,Tris-dibenzylidenaceton-dipalladium,Tris-dibenzylidenaceton-dipalladium o,Tris(dibenzylideneacetonyl)bis-palladium,Tris-DBA,Tris-1e,4e-1,5-diphenylpenta-1,4-dien-3-on-dipalladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC-Name: (1E,4E)-1,5-Diphenylpenta-1,4-Dien-3-on;palladium SMILES: [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

EDGE
InChI-Schlüssel CYPYTURSJDMMMP-UHFFFAOYSA-N
IUPAC-Name (1E,4E)-1,5-Diphenylpenta-1,4-Dien-3-on;palladium
PubChem CID 9811564
CAS 51364-51-3
MDL-Nummer MFCD00013310
Molekulargewicht (g/mol) 915.73
SMILES [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
Synonym Tris-dibenzylidenaceton-dipalladium 0,Tris-dibenzylidenaceton-dipalladium,Tris-dibenzylidenaceton-dipalladium o,Tris(dibenzylideneacetonyl)bis-palladium,Tris-DBA,Tris-1e,4e-1,5-diphenylpenta-1,4-dien-3-on-dipalladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium
Summenformel C51H42O3Pd2
2

Ethylacetoacetat, ≥99 %, Thermo Scientific Chemicals

CAS: 141-97-9 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.143 MDL-Nummer: MFCD00009199 InChI-Schlüssel: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC-Name: Ethyl 3-Oxobutanoat SMILES: CCOC(=O)CC(=O)C

InChI-Schlüssel XYIBRDXRRQCHLP-UHFFFAOYSA-N
IUPAC-Name Ethyl 3-Oxobutanoat
PubChem CID 8868
CAS 141-97-9
ChEBI CHEBI:4893
MDL-Nummer MFCD00009199
Molekulargewicht (g/mol) 130.143
SMILES CCOC(=O)CC(=O)C
Synonym ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate
Summenformel C6H10O3
3

Thermo Scientific Chemicals D(+)-Maltose-Monohydrat, 95 %

CAS: 6363-53-7 Summenformel: C12H24O12 Molekulargewicht (g/mol): 360.31 MDL-Nummer: MFCD00149343 InChI-Schlüssel: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC-Name: 2,3,5,6-Tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

EDGE
InChI-Schlüssel HBDJFVFTHLOSDW-UHFFFAOYNA-N
IUPAC-Name 2,3,5,6-Tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat
CAS 6363-53-7
MDL-Nummer MFCD00149343
Molekulargewicht (g/mol) 360.31
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Synonym d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
Summenformel C12H24O12
4

Thermo Scientific Chemicals D(-)-Fruktose, 99 %

CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
InChI-Schlüssel BJHIKXHVCXFQLS-UYFOZJQFSA-N
IUPAC-Name (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on
PubChem CID 5984
CAS 57-48-7
ChEBI CHEBI:48095
Molekulargewicht (g/mol) 180.16
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
Summenformel C6H12O6
5

3',5'-Dimethoxy-4'-hydroxyacetophenon, 97 %, Thermo Scientific Chemicals

CAS: 2478-38-8 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00008748 InChI-Schlüssel: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC-Name: 1-(4-Hydroxy-3,5-Dimethoxyphenyl)ethanon SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O

EDGE
InChI-Schlüssel OJOBTAOGJIWAGB-UHFFFAOYSA-N
IUPAC-Name 1-(4-Hydroxy-3,5-Dimethoxyphenyl)ethanon
PubChem CID 17198
CAS 2478-38-8
ChEBI CHEBI:2404
MDL-Nummer MFCD00008748
Molekulargewicht (g/mol) 196.20
SMILES COC1=CC(=CC(OC)=C1O)C(C)=O
Synonym acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy
Summenformel C10H12O4
6

D(-)-Fruktose, Thermo Scientific Chemicals

CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
InChI-Schlüssel BJHIKXHVCXFQLS-UYFOZJQFSA-N
IUPAC-Name (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on
PubChem CID 5984
CAS 57-48-7
ChEBI CHEBI:48095
Molekulargewicht (g/mol) 180.16
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
Summenformel C6H12O6
7

Acetessigsäureethylester, +99 %, reinst, Thermo Scientific Chemicals

CAS: 141-97-9 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00009199 InChI-Schlüssel: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC-Name: Ethyl 3-Oxobutanoat SMILES: CCOC(=O)CC(=O)C

EDGE
InChI-Schlüssel XYIBRDXRRQCHLP-UHFFFAOYSA-N
IUPAC-Name Ethyl 3-Oxobutanoat
PubChem CID 8868
CAS 141-97-9
ChEBI CHEBI:4893
MDL-Nummer MFCD00009199
Molekulargewicht (g/mol) 130.14
SMILES CCOC(=O)CC(=O)C
Synonym ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate
Summenformel C6H10O3
8

Tert-Butyl-acetoacetat, 99 %, Thermo Scientific Chemicals

CAS: 1694-31-1 Summenformel: C8H14O3 Molekulargewicht (g/mol): 158.2 MDL-Nummer: MFCD00008811 InChI-Schlüssel: JKUYRAMKJLMYLO-UHFFFAOYSA-N Synonym: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 IUPAC-Name: Tert-Butyl 3-Oxobutanoat SMILES: CC(=O)CC(=O)OC(C)(C)C

EDGE
InChI-Schlüssel JKUYRAMKJLMYLO-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl 3-Oxobutanoat
PubChem CID 15538
CAS 1694-31-1
MDL-Nummer MFCD00008811
Molekulargewicht (g/mol) 158.2
SMILES CC(=O)CC(=O)OC(C)(C)C
Synonym tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate
Summenformel C8H14O3
9

Glyoxal, 40 % w/w wässr. Lösung, Thermo Scientific Chemicals

CAS: 107-22-2 Summenformel: C2H2O2 Molekulargewicht (g/mol): 58.036 MDL-Nummer: MFCD00006957 InChI-Schlüssel: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC-Name: Oxaldehyd SMILES: C(=O)C=O

EDGE
InChI-Schlüssel LEQAOMBKQFMDFZ-UHFFFAOYSA-N
IUPAC-Name Oxaldehyd
PubChem CID 7860
CAS 107-22-2
ChEBI CHEBI:34779
MDL-Nummer MFCD00006957
Molekulargewicht (g/mol) 58.036
SMILES C(=O)C=O
Synonym glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Summenformel C2H2O2
10

D(-)-Fructose, AR-zertifiziert für Analysen, Fisher Chemical™

CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148910 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
InChI-Schlüssel BJHIKXHVCXFQLS-UYFOZJQFSA-N
IUPAC-Name (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on
PubChem CID 5984
CAS 57-48-7
ChEBI CHEBI:48095
MDL-Nummer 148910
Molekulargewicht (g/mol) 180.156
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
Summenformel C6H12O6
11

Acetophenon, 98 %, Extra Pure, Thermo Scientific Chemicals

CAS: 98-86-2 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1

EDGE
InChI-Schlüssel KWOLFJPFCHCOCG-UHFFFAOYSA-N
IUPAC-Name 1-Phenylethanon
PubChem CID 7410
CAS 98-86-2
ChEBI CHEBI:27632
MDL-Nummer MFCD00008724
SMILES CC(=O)C1=CC=CC=C1
Synonym acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
12

1-Hydroxycyclohexylphenylketon, 98 %, Thermo Scientific Chemicals

CAS: 947-19-3 Summenformel: C13H16O2 Molekulargewicht (g/mol): 204.269 MDL-Nummer: MFCD00059561 InChI-Schlüssel: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone PubChem CID: 70355 IUPAC-Name: (1-Hydroxycyclohexyl)-Phenylmethanon SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

EDGE
InChI-Schlüssel QNODIIQQMGDSEF-UHFFFAOYSA-N
IUPAC-Name (1-Hydroxycyclohexyl)-Phenylmethanon
PubChem CID 70355
CAS 947-19-3
MDL-Nummer MFCD00059561
Molekulargewicht (g/mol) 204.269
SMILES C1CCC(CC1)(C(=O)C2=CC=CC=C2)O
Synonym 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone
Summenformel C13H16O2
13

3-Ethoxy-4-hydroxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 121-32-4 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00006944 InChI-Schlüssel: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC-Name: 3-Ethoxy-4-hydroxybenzaldehyd SMILES: CCOC1=CC(C=O)=CC=C1O

EDGE
InChI-Schlüssel CBOQJANXLMLOSS-UHFFFAOYSA-N
IUPAC-Name 3-Ethoxy-4-hydroxybenzaldehyd
PubChem CID 8467
CAS 121-32-4
ChEBI CHEBI:48408
MDL-Nummer MFCD00006944
Molekulargewicht (g/mol) 166.18
SMILES CCOC1=CC(C=O)=CC=C1O
Synonym ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal
Summenformel C9H10O3
14

Vanillin, 99 %, Thermo Scientific Chemicals

CAS: 121-33-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00006942,MFCD08702848 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-Name: 4-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=CC(C=O)=CC=C1O

EDGE
InChI-Schlüssel MWOOGOJBHIARFG-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxy-3-Methoxybenzaldehyd
PubChem CID 1183
CAS 121-33-5
ChEBI CHEBI:18346
MDL-Nummer MFCD00006942,MFCD08702848
Molekulargewicht (g/mol) 152.15
SMILES COC1=CC(C=O)=CC=C1O
Synonym vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
Summenformel C8H8O3
15

Propiophenon, 99 %, Thermo Scientific Chemicals

CAS: 93-55-0 Summenformel: C9H10O Molekulargewicht (g/mol): 134.178 MDL-Nummer: MFCD00009309 InChI-Schlüssel: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC-Name: 1-Phenylpropan-1-on SMILES: CCC(=O)C1=CC=CC=C1

EDGE
InChI-Schlüssel KRIOVPPHQSLHCZ-UHFFFAOYSA-N
IUPAC-Name 1-Phenylpropan-1-on
PubChem CID 7148
CAS 93-55-0
ChEBI CHEBI:425902
MDL-Nummer MFCD00009309
Molekulargewicht (g/mol) 134.178
SMILES CCC(=O)C1=CC=CC=C1
Synonym propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
Summenformel C9H10O