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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Aldehydes (6,006)
Complex Ketones (4,402)
Dicarbonyl Compounds (581)
Alpha beta-unsaturated carbonyl compounds (528)
Acyloins (104)

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616 – 630 of 8,718 results
616
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4'-Fluoroacetophenone, 99%

CAS: 403-42-9 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD00000354 InChI Key: ZDPAWHACYDRYIW-UHFFFAOYSA-N Synonym: 4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene PubChem CID: 9828 IUPAC Name: 1-(4-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=C(F)C=C1

PubChem CID 9828
CAS 403-42-9
Molecular Weight (g/mol) 138.14
MDL Number MFCD00000354
SMILES CC(=O)C1=CC=C(F)C=C1
Synonym 4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene
IUPAC Name 1-(4-fluorophenyl)ethanone
InChI Key ZDPAWHACYDRYIW-UHFFFAOYSA-N
Molecular Formula C8H7FO
617
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2,5-Dichlorobenzaldehyde, 98%

CAS: 6361-23-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00156140 InChI Key: BUXHYMZMVMNDMG-UHFFFAOYSA-N Synonym: 2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde PubChem CID: 80702 IUPAC Name: 2,5-dichlorobenzaldehyde SMILES: ClC1=CC=C(Cl)C(C=O)=C1

PubChem CID 80702
CAS 6361-23-5
Molecular Weight (g/mol) 175.01
MDL Number MFCD00156140
SMILES ClC1=CC=C(Cl)C(C=O)=C1
Synonym 2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde
IUPAC Name 2,5-dichlorobenzaldehyde
InChI Key BUXHYMZMVMNDMG-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
618
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2-Acetyl-5-bromothiophene, 99%

CAS: 5370-25-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.069 MDL Number: MFCD00014528 InChI Key: IGBZCOWXSCWSHO-UHFFFAOYSA-N Synonym: 2-acetyl-5-bromothiophene,1-5-bromothiophen-2-yl ethanone,ethanone, 1-5-bromo-2-thienyl,1-5-bromo-2-thienyl ethan-1-one,1-5-bromothiophen-2-yl ethan-1-one,5-bromo-2-thienyl methyl ketone,2-acetyl-5-bromo thiophene,ketone, 5-bromo-2-thienyl methyl,2-acetyl-5-bromo-thiophene,1-5-bromo-2-thienyl ethanone PubChem CID: 79335 IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Br

PubChem CID 79335
CAS 5370-25-2
Molecular Weight (g/mol) 205.069
MDL Number MFCD00014528
SMILES CC(=O)C1=CC=C(S1)Br
Synonym 2-acetyl-5-bromothiophene,1-5-bromothiophen-2-yl ethanone,ethanone, 1-5-bromo-2-thienyl,1-5-bromo-2-thienyl ethan-1-one,1-5-bromothiophen-2-yl ethan-1-one,5-bromo-2-thienyl methyl ketone,2-acetyl-5-bromo thiophene,ketone, 5-bromo-2-thienyl methyl,2-acetyl-5-bromo-thiophene,1-5-bromo-2-thienyl ethanone
IUPAC Name 1-(5-bromothiophen-2-yl)ethanone
InChI Key IGBZCOWXSCWSHO-UHFFFAOYSA-N
Molecular Formula C6H5BrOS
619
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5-Nitroisatin, 97%

CAS: 611-09-6 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005720 InChI Key: UNMYHYODJHKLOC-UHFFFAOYSA-N Synonym: 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione PubChem CID: 4669250 IUPAC Name: 5-nitro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2

PubChem CID 4669250
CAS 611-09-6
Molecular Weight (g/mol) 192.13
MDL Number MFCD00005720
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2
Synonym 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione
IUPAC Name 5-nitro-1H-indole-2,3-dione
InChI Key UNMYHYODJHKLOC-UHFFFAOYSA-N
Molecular Formula C8H4N2O4
620
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1,8-Dihydroxyanthraquinone, 95%

CAS: 117-10-2 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.21 MDL Number: MFCD00001211 InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

PubChem CID 2950
CAS 117-10-2
Molecular Weight (g/mol) 240.21
ChEBI CHEBI:3682
MDL Number MFCD00001211
SMILES C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
Synonym danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan
IUPAC Name 1,8-dihydroxyanthracene-9,10-dione
InChI Key QBPFLULOKWLNNW-UHFFFAOYSA-N
Molecular Formula C14H8O4
621
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1,1,1-Trifluoro-2,4-pentanedione, 98%

CAS: 367-57-7 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.09 MDL Number: MFCD00000427 InChI Key: SHXHPUAKLCCLDV-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone PubChem CID: 73943 IUPAC Name: 1,1,1-trifluoropentane-2,4-dione SMILES: CC(=O)CC(=O)C(F)(F)F

PubChem CID 73943
CAS 367-57-7
Molecular Weight (g/mol) 154.09
MDL Number MFCD00000427
SMILES CC(=O)CC(=O)C(F)(F)F
Synonym 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone
IUPAC Name 1,1,1-trifluoropentane-2,4-dione
InChI Key SHXHPUAKLCCLDV-UHFFFAOYSA-N
Molecular Formula C5H5F3O2
622
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4,4'-Diacetylbiphenyl, 98%

CAS: 787-69-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00017248 InChI Key: YSTSBXDVNKYPTR-UHFFFAOYSA-N Synonym: 4,4'-diacetylbiphenyl,4,4'-diacetyl biphenyl,1-4-4-acetylphenyl phenyl ethanone,4,4-diacetylbiphenyl,1,1'-1,1'-biphenyl-4,4'-diyl diethanone,1-4'-acetyl 1,1'-biphenyl-4-yl ethanone,ethanone, 1,1'-1,1'-biphenyl-4,4'-diylbis,1-acetyl-4-4-acetylphenyl benzene,1-4'-acetyl-1,1'-biphenyl-4-yl ethanone,diacetyl biphenyl PubChem CID: 301558 IUPAC Name: 1-[4-(4-acetylphenyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C

PubChem CID 301558
CAS 787-69-9
Molecular Weight (g/mol) 238.286
MDL Number MFCD00017248
SMILES CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C
Synonym 4,4'-diacetylbiphenyl,4,4'-diacetyl biphenyl,1-4-4-acetylphenyl phenyl ethanone,4,4-diacetylbiphenyl,1,1'-1,1'-biphenyl-4,4'-diyl diethanone,1-4'-acetyl 1,1'-biphenyl-4-yl ethanone,ethanone, 1,1'-1,1'-biphenyl-4,4'-diylbis,1-acetyl-4-4-acetylphenyl benzene,1-4'-acetyl-1,1'-biphenyl-4-yl ethanone,diacetyl biphenyl
IUPAC Name 1-[4-(4-acetylphenyl)phenyl]ethanone
InChI Key YSTSBXDVNKYPTR-UHFFFAOYSA-N
Molecular Formula C16H14O2
623
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3-Ethoxy-4-hydroxybenzaldehyde, 98%

CAS: 121-32-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00006944 InChI Key: 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-hydroxybenzaldehyde SMILES: CCOC1=CC(C=O)=CC=C1O

PubChem CID 8467
CAS 121-32-4
Molecular Weight (g/mol) 166.18
ChEBI CHEBI:48408
MDL Number MFCD00006944
SMILES CCOC1=CC(C=O)=CC=C1O
Synonym ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal
IUPAC Name 3-ethoxy-4-hydroxybenzaldehyde
InChI Key CBOQJANXLMLOSS-UHFFFAOYSA-N
Molecular Formula C9H10O3
624
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3',4'-Dimethoxyacetophenone, 98%

CAS: 1131-62-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.2 MDL Number: MFCD00008737 InChI Key: IQZLUWLMQNGTIW-UHFFFAOYSA-N Synonym: 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy PubChem CID: 14328 ChEBI: CHEBI:86576 IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)OC

PubChem CID 14328
CAS 1131-62-0
Molecular Weight (g/mol) 180.2
ChEBI CHEBI:86576
MDL Number MFCD00008737
SMILES CC(=O)C1=CC(=C(C=C1)OC)OC
Synonym 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy
IUPAC Name 1-(3,4-dimethoxyphenyl)ethanone
InChI Key IQZLUWLMQNGTIW-UHFFFAOYSA-N
Molecular Formula C10H12O3
625
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Phenylglyoxal monohydrate, 97%

CAS: 1075-06-5 Molecular Formula: C8H6O2·H2O Molecular Weight (g/mol): 152.15 MDL Number: MFCD00149499 InChI Key: NBIBDIKAOBCFJN-UHFFFAOYSA-N Synonym: dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone PubChem CID: 99611 IUPAC Name: 2,2-dihydroxy-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(O)O

PubChem CID 99611
CAS 1075-06-5
Molecular Weight (g/mol) 152.15
MDL Number MFCD00149499
SMILES C1=CC=C(C=C1)C(=O)C(O)O
Synonym dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone
IUPAC Name 2,2-dihydroxy-1-phenylethanone
InChI Key NBIBDIKAOBCFJN-UHFFFAOYSA-N
Molecular Formula C8H6O2·H2O
626
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4-Methoxybenzoylacetonitrile, 98%

CAS: 3672-47-7 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00067889 InChI Key: IKEPUFCALLUUBC-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-3-oxopropanenitrile,4-methoxybenzoylacetonitrile,4'-methoxybenzoylacetonitrile,4-methoxybenzoyl acetonitrile,pubchem10102,4-cyanoacetyl anisole,maybridge1_004582,acmc-1agd6,p-methoxybenzoylacetonitrile,toslab 6389 PubChem CID: 233398 IUPAC Name: 3-(4-methoxyphenyl)-3-oxopropanenitrile SMILES: COC1=CC=C(C=C1)C(=O)CC#N

PubChem CID 233398
CAS 3672-47-7
Molecular Weight (g/mol) 175.187
MDL Number MFCD00067889
SMILES COC1=CC=C(C=C1)C(=O)CC#N
Synonym 3-4-methoxyphenyl-3-oxopropanenitrile,4-methoxybenzoylacetonitrile,4'-methoxybenzoylacetonitrile,4-methoxybenzoyl acetonitrile,pubchem10102,4-cyanoacetyl anisole,maybridge1_004582,acmc-1agd6,p-methoxybenzoylacetonitrile,toslab 6389
IUPAC Name 3-(4-methoxyphenyl)-3-oxopropanenitrile
InChI Key IKEPUFCALLUUBC-UHFFFAOYSA-N
Molecular Formula C10H9NO2
627
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Benzyl 4-chlorophenyl ketone, 98%

CAS: 1889-71-0 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00016342 InChI Key: DXVALSKCLLBZEB-UHFFFAOYSA-N Synonym: benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by PubChem CID: 233840 IUPAC Name: 1-(4-chlorophenyl)-2-phenylethanone SMILES: ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1

PubChem CID 233840
CAS 1889-71-0
Molecular Weight (g/mol) 230.69
MDL Number MFCD00016342
SMILES ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Synonym benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by
IUPAC Name 1-(4-chlorophenyl)-2-phenylethanone
InChI Key DXVALSKCLLBZEB-UHFFFAOYSA-N
Molecular Formula C14H11ClO
628
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5-Hydroxymethyl-2-furaldehyde, 97%

CAS: 67-47-0 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00003234 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO

PubChem CID 237332
CAS 67-47-0
Molecular Weight (g/mol) 126.111
ChEBI CHEBI:412516
MDL Number MFCD00003234
SMILES C1=C(OC(=C1)C=O)CO
Synonym 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole
IUPAC Name 5-(hydroxymethyl)furan-2-carbaldehyde
InChI Key NOEGNKMFWQHSLB-UHFFFAOYSA-N
Molecular Formula C6H6O3
629
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6-Chloroindole-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 703-82-2 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD06657152 InChI Key: CTNIXLBHXMSZKL-UHFFFAOYSA-N Synonym: 6-chloroindole-3-carboxaldehyde,6-chloro indole-3-carbaldehyde,6-chloro-3-formylindole,6-chloro-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 6-chloro,6-chloro-1h-indole-3-carboxaldehyde,pubchem7693,acmc-209oec,ksc494c8d,6-chloroindole-3-carbaldehyde PubChem CID: 12614669 IUPAC Name: 6-chloro-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C=C1Cl)NC=C2C=O

PubChem CID 12614669
CAS 703-82-2
Molecular Weight (g/mol) 179.603
MDL Number MFCD06657152
SMILES C1=CC2=C(C=C1Cl)NC=C2C=O
Synonym 6-chloroindole-3-carboxaldehyde,6-chloro indole-3-carbaldehyde,6-chloro-3-formylindole,6-chloro-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 6-chloro,6-chloro-1h-indole-3-carboxaldehyde,pubchem7693,acmc-209oec,ksc494c8d,6-chloroindole-3-carbaldehyde
IUPAC Name 6-chloro-1H-indole-3-carbaldehyde
InChI Key CTNIXLBHXMSZKL-UHFFFAOYSA-N
Molecular Formula C9H6ClNO
630
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3,3'-Dimethoxybenzil, 99+%

CAS: 40101-17-5 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00038221 InChI Key: PJGXOGKIVAJFTE-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzil,1,2-bis 3-methoxyphenyl ethane-1,2-dione,ethanedione, bis 3-methoxyphenyl,1,2-ethanedione, 1,2-bis 3-methoxyphenyl,bis 3-methoxyphenyl ethane-1,2-dione,bis 3-methoxyphenyl ethanedione,acmc-20a2cz,3,3'-dimethoxy benzil,d01vau,benzil-based compound, 22 PubChem CID: 123493 IUPAC Name: 1,2-bis(3-methoxyphenyl)ethane-1,2-dione SMILES: COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC

PubChem CID 123493
CAS 40101-17-5
Molecular Weight (g/mol) 270.284
MDL Number MFCD00038221
SMILES COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC
Synonym 3,3'-dimethoxybenzil,1,2-bis 3-methoxyphenyl ethane-1,2-dione,ethanedione, bis 3-methoxyphenyl,1,2-ethanedione, 1,2-bis 3-methoxyphenyl,bis 3-methoxyphenyl ethane-1,2-dione,bis 3-methoxyphenyl ethanedione,acmc-20a2cz,3,3'-dimethoxy benzil,d01vau,benzil-based compound, 22
IUPAC Name 1,2-bis(3-methoxyphenyl)ethane-1,2-dione
InChI Key PJGXOGKIVAJFTE-UHFFFAOYSA-N
Molecular Formula C16H14O4