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Phenol estere

Organiske forbindelser, der består af en phenylring med en esterfunktionel gruppesubstitution; esterfunktionelle grupper indeholder et oxygenatom bundet til en carbonylgruppe, der efterfølgende er bundet til en methylgruppe.
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Mængde 
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Procent renhed 
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Fysisk form 
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Grad 
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Mængde

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Grad

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Kogepunkt

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Søgning efter nøgleord:
1 – 15 af 97 Resultater
1

4-Nitrophenylacetat, 97%

CAS: 830-03-5 Molekylær formel: C8H7NO4 Molekylvægt (g/mol): 181.15 MDL nummer: MFCD00007326 InChI nøgle: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC navn: (4-nitrophenyl)acetat SMIL: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

MDL nummer MFCD00007326
PubChem CID 13243
Molekylvægt (g/mol) 181.15
CAS 830-03-5
ChEBI CHEBI:82635
Synonym p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester
SMIL CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn (4-nitrophenyl)acetat
InChI nøgle QAUUDNIGJSLPSX-UHFFFAOYSA-N
Molekylær formel C8H7NO4
2

4-Acetoxy-3-methoxybenzaldehyd, 98%

CAS: 881-68-5 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00003362 InChI nøgle: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC navn: (4-formyl-2-methoxyphenyl)acetat SMIL: CC(=O)OC1=C(C=C(C=C1)C=O)OC

MDL nummer MFCD00003362
PubChem CID 61229
Molekylvægt (g/mol) 194.19
CAS 881-68-5
ChEBI CHEBI:86956
Synonym vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin
SMIL CC(=O)OC1=C(C=C(C=C1)C=O)OC
IUPAC navn (4-formyl-2-methoxyphenyl)acetat
InChI nøgle PZSJOBKRSVRODF-UHFFFAOYSA-N
Molekylær formel C10H10O4
3

4-Acetoxy-3-methoxybenzaldehyd, 98%

CAS: 881-68-5 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.186 MDL nummer: MFCD00003362 InChI nøgle: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC navn: (4-formyl-2-methoxyphenyl)acetat SMIL: CC(=O)OC1=C(C=C(C=C1)C=O)OC

MDL nummer MFCD00003362
PubChem CID 61229
Molekylvægt (g/mol) 194.186
CAS 881-68-5
ChEBI CHEBI:86956
Synonym vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin
SMIL CC(=O)OC1=C(C=C(C=C1)C=O)OC
IUPAC navn (4-formyl-2-methoxyphenyl)acetat
InChI nøgle PZSJOBKRSVRODF-UHFFFAOYSA-N
Molekylær formel C10H10O4
4

Phenylacetat, 97%

CAS: 122-79-2 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00008699 InChI nøgle: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC navn: phenylacetat SMIL: CC(=O)OC1=CC=CC=C1

MDL nummer MFCD00008699
PubChem CID 31229
Molekylvægt (g/mol) 136.15
CAS 122-79-2
ChEBI CHEBI:8082
Synonym acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
SMIL CC(=O)OC1=CC=CC=C1
IUPAC navn phenylacetat
InChI nøgle IPBVNPXQWQGGJP-UHFFFAOYSA-N
Molekylær formel C8H8O2
5

Phenylacetat, 97%

CAS: 122-79-2 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00008699 InChI nøgle: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC navn: phenylacetat SMIL: CC(=O)OC1=CC=CC=C1

EDGE
MDL nummer MFCD00008699
PubChem CID 31229
Molekylvægt (g/mol) 136.15
CAS 122-79-2
ChEBI CHEBI:8082
Synonym acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
SMIL CC(=O)OC1=CC=CC=C1
IUPAC navn phenylacetat
InChI nøgle IPBVNPXQWQGGJP-UHFFFAOYSA-N
Molekylær formel C8H8O2
6

1-Acetoxy-2-methoxybenzen, 98%

CAS: 15212-03-0 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.176 MDL nummer: MFCD00017221 InChI nøgle: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonym: guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol PubChem CID: 61155 ChEBI: CHEBI:86645 IUPAC navn: (2-methoxyphenyl)acetat SMIL: CC(=O)OC1=CC=CC=C1OC

MDL nummer MFCD00017221
PubChem CID 61155
Molekylvægt (g/mol) 166.176
CAS 15212-03-0
ChEBI CHEBI:86645
Synonym guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol
SMIL CC(=O)OC1=CC=CC=C1OC
IUPAC navn (2-methoxyphenyl)acetat
InChI nøgle BHJHPYFAYGAPLS-UHFFFAOYSA-N
Molekylær formel C9H10O3
7

Pentafluorophenyltrifluoracetat, 98+%

CAS: 14533-84-7 Molekylær formel: C8F8O2 Molekylvægt (g/mol): 280.07 MDL nummer: MFCD00134438 InChI nøgle: VCQURUZYYSOUHP-UHFFFAOYSA-N Synonym: pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8 PubChem CID: 4327891 IUPAC navn: (2,3,4,5,6-pentafluorphenyl) 2,2,2-trifluoracetat SMIL: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F

MDL nummer MFCD00134438
PubChem CID 4327891
Molekylvægt (g/mol) 280.07
CAS 14533-84-7
Synonym pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8
SMIL FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F
IUPAC navn (2,3,4,5,6-pentafluorphenyl) 2,2,2-trifluoracetat
InChI nøgle VCQURUZYYSOUHP-UHFFFAOYSA-N
Molekylær formel C8F8O2
8

Pentafluorphenyl-2-thiomorpholin-4-ylisonicotinat, 97 %, Thermo Scientific™

CAS: 934570-42-0 Molekylær formel: C16H11F5N2O2S Molekylvægt (g/mol): 390.33 MDL nummer: MFCD09702363 InChI nøgle: CXWZKWSFJLNFMF-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229510 IUPAC navn: (2,3,4,5,6-pentafluorphenyl) 2-thiomorpholin-4-ylpyridin-4-carboxylat SMIL: FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F

MDL nummer MFCD09702363
PubChem CID 24229510
Molekylvægt (g/mol) 390.33
CAS 934570-42-0
Synonym pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
SMIL FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F
IUPAC navn (2,3,4,5,6-pentafluorphenyl) 2-thiomorpholin-4-ylpyridin-4-carboxylat
InChI nøgle CXWZKWSFJLNFMF-UHFFFAOYSA-N
Molekylær formel C16H11F5N2O2S
9

Pentafluorphenyl-2-morpholin-4-ylpyrimidin-5-carboxylat, 97 %, Thermo Scientific™

CAS: 941717-05-1 Molekylær formel: C15H10F5N3O3 Molekylvægt (g/mol): 375.255 MDL nummer: MFCD09879983 InChI nøgle: SXCSIAUTNMKWKC-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,2-4-morpholinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229769 IUPAC navn: (2,3,4,5,6-pentafluorphenyl) 2-morpholin-4-ylpyrimidin-5-carboxylat SMIL: C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

MDL nummer MFCD09879983
PubChem CID 24229769
Molekylvægt (g/mol) 375.255
CAS 941717-05-1
Synonym pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,2-4-morpholinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
SMIL C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
IUPAC navn (2,3,4,5,6-pentafluorphenyl) 2-morpholin-4-ylpyrimidin-5-carboxylat
InChI nøgle SXCSIAUTNMKWKC-UHFFFAOYSA-N
Molekylær formel C15H10F5N3O3
10

4-Acetoxybenzoesyre, 98+%

CAS: 2345-34-8 Molekylær formel: C9H8O4 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00002540 InChI nøgle: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonym: 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid PubChem CID: 16865 ChEBI: CHEBI:86560 IUPAC navn: 4-acetyloxybenzoesyre SMIL: CC(=O)OC1=CC=C(C=C1)C(O)=O

MDL nummer MFCD00002540
PubChem CID 16865
Molekylvægt (g/mol) 180.16
CAS 2345-34-8
ChEBI CHEBI:86560
Synonym 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid
SMIL CC(=O)OC1=CC=C(C=C1)C(O)=O
IUPAC navn 4-acetyloxybenzoesyre
InChI nøgle GDBUZIKSJGRBJP-UHFFFAOYSA-N
Molekylær formel C9H8O4
11

1,3-Diacetoxybenzen, 97%

CAS: 108-58-7 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.186 MDL nummer: MFCD00008701 InChI nøgle: STOUHHBZBQBYHH-UHFFFAOYSA-N Synonym: 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate PubChem CID: 7942 IUPAC navn: (3-acetyloxyphenyl)acetat SMIL: CC(=O)OC1=CC(=CC=C1)OC(=O)C

MDL nummer MFCD00008701
PubChem CID 7942
Molekylvægt (g/mol) 194.186
CAS 108-58-7
Synonym 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate
SMIL CC(=O)OC1=CC(=CC=C1)OC(=O)C
IUPAC navn (3-acetyloxyphenyl)acetat
InChI nøgle STOUHHBZBQBYHH-UHFFFAOYSA-N
Molekylær formel C10H10O4
12

Pentafluorphenyl nikotinat, 97%, Thermo Scientific™

CAS: 848347-44-4 Molekylær formel: C12H4F5NO2 Molekylvægt (g/mol): 289.161 MDL nummer: MFCD09064938 InChI nøgle: AXHLJDBUUFUDCF-UHFFFAOYSA-N Synonym: pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 23237920 IUPAC navn: (2,3,4,5,6-pentafluorphenyl)pyridin-3-carboxylat SMIL: C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

MDL nummer MFCD09064938
PubChem CID 23237920
Molekylvægt (g/mol) 289.161
CAS 848347-44-4
Synonym pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
SMIL C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
IUPAC navn (2,3,4,5,6-pentafluorphenyl)pyridin-3-carboxylat
InChI nøgle AXHLJDBUUFUDCF-UHFFFAOYSA-N
Molekylær formel C12H4F5NO2
13

Phenylakrylat, 97%

CAS: 937-41-7 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.161 MDL nummer: MFCD00048145 InChI nøgle: WRAQQYDMVSCOTE-UHFFFAOYSA-N Synonym: phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht PubChem CID: 61242 IUPAC navn: phenylprop-2-enoat SMIL: C=CC(=O)OC1=CC=CC=C1

MDL nummer MFCD00048145
PubChem CID 61242
Molekylvægt (g/mol) 148.161
CAS 937-41-7
Synonym phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht
SMIL C=CC(=O)OC1=CC=CC=C1
IUPAC navn phenylprop-2-enoat
InChI nøgle WRAQQYDMVSCOTE-UHFFFAOYSA-N
Molekylær formel C9H8O2
14

m-Tolylacetat, 97%

CAS: 122-46-3 Molekylær formel: C9H10O2 Molekylvægt (g/mol): 150.18 MDL nummer: MFCD00041910 InChI nøgle: OTGAHJPFNKQGAE-UHFFFAOYSA-N Synonym: m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate PubChem CID: 67406 IUPAC navn: (3-methylphenyl)acetat SMIL: CC(=O)OC1=CC=CC(C)=C1

MDL nummer MFCD00041910
PubChem CID 67406
Molekylvægt (g/mol) 150.18
CAS 122-46-3
Synonym m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate
SMIL CC(=O)OC1=CC=CC(C)=C1
IUPAC navn (3-methylphenyl)acetat
InChI nøgle OTGAHJPFNKQGAE-UHFFFAOYSA-N
Molekylær formel C9H10O2
15

4-Nitrophenylacetat, 97%

CAS: 830-03-5 Molekylær formel: C8H7NO4 Molekylvægt (g/mol): 181.15 MDL nummer: MFCD00007326 InChI nøgle: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 SMIL: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

MDL nummer MFCD00007326
PubChem CID 13243
Molekylvægt (g/mol) 181.15
CAS 830-03-5
ChEBI CHEBI:82635
Synonym p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester
SMIL CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
InChI nøgle QAUUDNIGJSLPSX-UHFFFAOYSA-N
Molekylær formel C8H7NO4