Ácidos vinilogosos

Compuestos orgánicos que contienen uno o más grupos hidroxilos unidos indirectamente a un grupo carbonilo a través de un grupo funcional de vinilo intermedio (-C=C-; también conocido como enlace doble carbono-carbono).

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1 – 15 de 167 resultados

Antipirina, 99 %, Thermo Scientific Chemicals

CAS: 60-80-0 Fórmula molecular: C₁₁H₁₂N₂O Peso molecular (g/mol): 188.23 Número MDL: MFCD00003146 Clave InChI: VEQOALNAAJBPNY-UHFFFAOYSA-N Sinónimo: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 Nombre IUPAC: 1,5-dimetil-2-fenilpirazol-3-ona SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
Clave InChI	VEQOALNAAJBPNY-UHFFFAOYSA-N
PubChem CID	2206
Fórmula molecular	C₁₁H₁₂N₂O
CAS	60-80-0
ChEBI	CHEBI:31225
Peso molecular (g/mol)	188.23
Número MDL	MFCD00003146
SMILES	CC1=CC(=O)N(N1C)C2=CC=CC=C2
Nombre IUPAC	1,5-dimetil-2-fenilpirazol-3-ona

Promociones disponibles

Hipoxantina, 99,5 %, Thermo Scientific Chemicals

CAS: 68-94-0 Fórmula molecular: C5H4N4O Peso molecular (g/mol): 136.11 Número MDL: MFCD00005725 Clave InChI: FDGQSTZJBFJUBT-UHFFFAOYSA-N Sinónimo: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 SMILES: O=C1N=CNC2=C1NC=N2

Precio y disponibilidad
Especificaciones

Sinónimo	hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
Clave InChI	FDGQSTZJBFJUBT-UHFFFAOYSA-N
PubChem CID	790
Fórmula molecular	C5H4N4O
CAS	68-94-0
ChEBI	CHEBI:17368
Peso molecular (g/mol)	136.11
Número MDL	MFCD00005725
SMILES	O=C1N=CNC2=C1NC=N2

4-aminoantipirina, 98 %, Thermo Scientific Chemicals

CAS: 83-07-8 Fórmula molecular: C₁₁H₁₃N₃O Peso molecular (g/mol): 203.25 Número MDL: MFCD00003145 Clave InChI: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Sinónimo: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 Nombre IUPAC: 4-amino-1,5-dimetil-2-fenilpirazol-3-ona SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
Clave InChI	RLFWWDJHLFCNIJ-UHFFFAOYSA-N
PubChem CID	2151
Fórmula molecular	C₁₁H₁₃N₃O
CAS	83-07-8
ChEBI	CHEBI:59026
Peso molecular (g/mol)	203.25
Número MDL	MFCD00003145
SMILES	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Nombre IUPAC	4-amino-1,5-dimetil-2-fenilpirazol-3-ona

Hipoxantina, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
Clave InChI	FDGQSTZJBFJUBT-UHFFFAOYSA-N
PubChem CID	790
Fórmula molecular	C5H4N4O
CAS	68-94-0
ChEBI	CHEBI:17368
Peso molecular (g/mol)	136.11
Número MDL	MFCD00005725
SMILES	O=C1N=CNC2=C1NC=N2
Nombre IUPAC	3,7-dihidropurin-6-ona

Antranilato de metilo, 99 %, Thermo Scientific Chemicals

CAS: 134-20-3 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00007710 Clave InChI: VAMXMNNIEUEQDV-UHFFFAOYSA-N Sinónimo: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 Nombre IUPAC: metil 2-aminobenzoato SMILES: COC(=O)C1=CC=CC=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester
Clave InChI	VAMXMNNIEUEQDV-UHFFFAOYSA-N
PubChem CID	8635
Fórmula molecular	C8H9NO2
CAS	134-20-3
ChEBI	CHEBI:73244
Peso molecular (g/mol)	151.17
Número MDL	MFCD00007710
SMILES	COC(=O)C1=CC=CC=C1N
Nombre IUPAC	metil 2-aminobenzoato

4-Aminoantipirina, 97 %, Thermo Scientific Chemicals

CAS: 83-07-8 Fórmula molecular: C11H13N3O Peso molecular (g/mol): 203.245 Número MDL: MFCD00003145 Clave InChI: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Sinónimo: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 Nombre IUPAC: 4-amino-1,5-dimetil-2-fenilpirazol-3-ona SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
Clave InChI	RLFWWDJHLFCNIJ-UHFFFAOYSA-N
PubChem CID	2151
Fórmula molecular	C11H13N3O
CAS	83-07-8
ChEBI	CHEBI:59026
Peso molecular (g/mol)	203.245
Número MDL	MFCD00003145
SMILES	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Nombre IUPAC	4-amino-1,5-dimetil-2-fenilpirazol-3-ona

(+)-Griseofulvina, 97 %, Thermo Scientific Chemicals

CAS: 126-07-8 Fórmula molecular: C17H17ClO6 Peso molecular (g/mol): 352.767 Número MDL: MFCD00082343 Clave InChI: DDUHZTYCFQRHIY-RBHXEPJQSA-N Sinónimo: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 Nombre IUPAC: (2S,5'R)-7-cloro-3',4,6-trimetoxi-5'-metilespiro[1-benzofuran-2,4'-ciclohex-2-eno]-1',3-diona SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC

Precio y disponibilidad
Especificaciones

Sinónimo	griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine
Clave InChI	DDUHZTYCFQRHIY-RBHXEPJQSA-N
PubChem CID	441140
Fórmula molecular	C17H17ClO6
CAS	126-07-8
ChEBI	CHEBI:27779
Peso molecular (g/mol)	352.767
Número MDL	MFCD00082343
SMILES	CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
Nombre IUPAC	(2S,5'R)-7-cloro-3',4,6-trimetoxi-5'-metilespiro[1-benzofuran-2,4'-ciclohex-2-eno]-1',3-diona

Ácido crocónico, 98 %, Thermo Scientific Chemicals

CAS: 488-86-8 Fórmula molecular: C₅H₂O₅ Peso molecular (g/mol): 142.066 Número MDL: MFCD00181389 Clave InChI: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Sinónimo: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # PubChem CID: 546874 Nombre IUPAC: 4,5-dihidroxiciclopent-4-ano-1,2,3-triona SMILES: C1(=C(C(=O)C(=O)C1=O)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione #
Clave InChI	RBSLJAJQOVYTRQ-UHFFFAOYSA-N
PubChem CID	546874
Fórmula molecular	C₅H₂O₅
CAS	488-86-8
Peso molecular (g/mol)	142.066
Número MDL	MFCD00181389
SMILES	C1(=C(C(=O)C(=O)C1=O)O)O
Nombre IUPAC	4,5-dihidroxiciclopent-4-ano-1,2,3-triona

Anhídrido isatoico, 97 %, Thermo Scientific Chemicals

CAS: 118-48-9 Fórmula molecular: C8H5NO3 Peso molecular (g/mol): 163.13 Número MDL: MFCD00006700 Clave InChI: TXJUTRJFNRYTHH-UHFFFAOYSA-N Sinónimo: isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride PubChem CID: 8359 SMILES: O=C1NC2=CC=CC=C2C(=O)O1

Precio y disponibilidad
Especificaciones

Sinónimo	isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride
Clave InChI	TXJUTRJFNRYTHH-UHFFFAOYSA-N
PubChem CID	8359
Fórmula molecular	C8H5NO3
CAS	118-48-9
Peso molecular (g/mol)	163.13
Número MDL	MFCD00006700
SMILES	O=C1NC2=CC=CC=C2C(=O)O1

Ácido 3-amino-1H-pirazol-4-carboxílico, 95 %, Thermo Scientific Chemicals

CAS: 41680-34-6 Fórmula molecular: C4H5N3O2 Peso molecular (g/mol): 127.103 Número MDL: MFCD00005239 Clave InChI: KMRVTZLKQPFHFS-UHFFFAOYSA-N Sinónimo: 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid PubChem CID: 96774 Nombre IUPAC: ácido 5-amino-1H-pirazol-4-carboxílico SMILES: C1=NNC(=C1C(=O)O)N

Precio y disponibilidad
Especificaciones

Sinónimo	3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid
Clave InChI	KMRVTZLKQPFHFS-UHFFFAOYSA-N
PubChem CID	96774
Fórmula molecular	C4H5N3O2
CAS	41680-34-6
Peso molecular (g/mol)	127.103
Número MDL	MFCD00005239
SMILES	C1=NNC(=C1C(=O)O)N
Nombre IUPAC	ácido 5-amino-1H-pirazol-4-carboxílico

Ácido 1-metil-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific Chemicals

CAS: 5952-92-1 Fórmula molecular: C₅H₆N₂O₂ Peso molecular (g/mol): 126.11 Clave InChI: UPPPWUOZCSMDTR-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3 PubChem CID: 643160 ChEBI: CHEBI:74741 Nombre IUPAC: ácido 1-metilpirazol-4-carboxílico SMILES: CN1C=C(C=N1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3
Clave InChI	UPPPWUOZCSMDTR-UHFFFAOYSA-N
PubChem CID	643160
Fórmula molecular	C₅H₆N₂O₂
CAS	5952-92-1
ChEBI	CHEBI:74741
Peso molecular (g/mol)	126.11
SMILES	CN1C=C(C=N1)C(=O)O
Nombre IUPAC	ácido 1-metilpirazol-4-carboxílico

Etil 2-amino-4-metiltiofeno-3-carboxilato, + 98 %, Thermo Scientific Chemicals

CAS: 43088-42-2 Fórmula molecular: C8H11NO2S Peso molecular (g/mol): 185.241 Número MDL: MFCD00051669 Clave InChI: ILYCZKOBLRJJSW-UHFFFAOYSA-N Sinónimo: 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene PubChem CID: 521132 Nombre IUPAC: etilo 2-amino-4-metiltiofeno-3-carboxilato SMILES: CCOC(=O)C1=C(SC=C1C)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene
Clave InChI	ILYCZKOBLRJJSW-UHFFFAOYSA-N
PubChem CID	521132
Fórmula molecular	C8H11NO2S
CAS	43088-42-2
Peso molecular (g/mol)	185.241
Número MDL	MFCD00051669
SMILES	CCOC(=O)C1=C(SC=C1C)N
Nombre IUPAC	etilo 2-amino-4-metiltiofeno-3-carboxilato

3-Trifluorometil-1H-pirazol-4-carboxilato de etilo, 97 %, Thermo Scientific Chemicals

CAS: 155377-19-8 Fórmula molecular: C7H7F3N2O2 Peso molecular (g/mol): 208.14 Número MDL: MFCD00052083 Clave InChI: VYXIHSAEOXPAEY-UHFFFAOYSA-N Sinónimo: ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester PubChem CID: 596095 Nombre IUPAC: etilo 5-(trifluorometil)-1H-pirazol-4-carboxilato SMILES: CCOC(=O)C1=C(NN=C1)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester
Clave InChI	VYXIHSAEOXPAEY-UHFFFAOYSA-N
PubChem CID	596095
Fórmula molecular	C7H7F3N2O2
CAS	155377-19-8
Peso molecular (g/mol)	208.14
Número MDL	MFCD00052083
SMILES	CCOC(=O)C1=C(NN=C1)C(F)(F)F
Nombre IUPAC	etilo 5-(trifluorometil)-1H-pirazol-4-carboxilato

Anhídrido 3-hidroxiftálico, 97 %, Thermo Scientific Chemicals

CAS: 37418-88-5 Fórmula molecular: C₈H₄O₄ Peso molecular (g/mol): 164.12 Número MDL: MFCD00011557 Clave InChI: CCTOEAMRIIXGDJ-UHFFFAOYSA-N Sinónimo: 3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey PubChem CID: 96580 Nombre IUPAC: 4-hidroxi-2-benzofurano-1,3-diona SMILES: C1=CC2=C(C(=C1)O)C(=O)OC2=O

Precio y disponibilidad
Especificaciones

Sinónimo	3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey
Clave InChI	CCTOEAMRIIXGDJ-UHFFFAOYSA-N
PubChem CID	96580
Fórmula molecular	C₈H₄O₄
CAS	37418-88-5
Peso molecular (g/mol)	164.12
Número MDL	MFCD00011557
SMILES	C1=CC2=C(C(=C1)O)C(=O)OC2=O
Nombre IUPAC	4-hidroxi-2-benzofurano-1,3-diona

4-Hidroxi-3,6-dimetil-2-pirona, 97 %, Thermo Scientific Chemicals

CAS: 5192-62-1 Fórmula molecular: C7H8O3 Peso molecular (g/mol): 140.138 Número MDL: MFCD00090424 Clave InChI: VVBIGJOVPZMWGU-UHFFFAOYSA-N Sinónimo: 4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone PubChem CID: 54690337 Nombre IUPAC: 4-hidroxi-3,6-dimetilpiran-2-ona SMILES: CC1=CC(=C(C(=O)O1)C)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone
Clave InChI	VVBIGJOVPZMWGU-UHFFFAOYSA-N
PubChem CID	54690337
Fórmula molecular	C7H8O3
CAS	5192-62-1
Peso molecular (g/mol)	140.138
Número MDL	MFCD00090424
SMILES	CC1=CC(=C(C(=O)O1)C)O
Nombre IUPAC	4-hidroxi-3,6-dimetilpiran-2-ona

Ácidos vinilogosos

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