Vinylogous acids
Vinylogous acids
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Filtered Search Results
4-Aminoantipyrine, 98%, Thermo Scientific Chemicals
CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.25 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
PubChem CID | 2151 |
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CAS | 83-07-8 |
Molecular Weight (g/mol) | 203.25 |
ChEBI | CHEBI:59026 |
MDL Number | MFCD00003145 |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
IUPAC Name | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one |
InChI Key | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
Molecular Formula | C11H13N3O |
Methyl Anthranilate 99%, Thermo Scientific Chemicals
CAS: 134-20-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007710 InChI Key: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N
PubChem CID | 8635 |
---|---|
CAS | 134-20-3 |
Molecular Weight (g/mol) | 151.17 |
ChEBI | CHEBI:73244 |
MDL Number | MFCD00007710 |
SMILES | COC(=O)C1=CC=CC=C1N |
Synonym | 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 |
IUPAC Name | methyl 2-aminobenzoate |
InChI Key | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
Antipyrine, 99%, Thermo Scientific Chemicals
CAS: 60-80-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
PubChem CID | 2206 |
---|---|
CAS | 60-80-0 |
Molecular Weight (g/mol) | 188.23 |
ChEBI | CHEBI:31225 |
MDL Number | MFCD00003146 |
SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
IUPAC Name | 1,5-dimethyl-2-phenylpyrazol-3-one |
InChI Key | VEQOALNAAJBPNY-UHFFFAOYSA-N |
Molecular Formula | C11H12N2O |
Hypoxanthine, 99%, Thermo Scientific Chemicals
CAS: 68-94-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005725 InChI Key: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3,7-dihydropurin-6-one SMILES: O=C1N=CNC2=C1NC=N2
PubChem CID | 790 |
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CAS | 68-94-0 |
Molecular Weight (g/mol) | 136.11 |
ChEBI | CHEBI:17368 |
MDL Number | MFCD00005725 |
SMILES | O=C1N=CNC2=C1NC=N2 |
Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
IUPAC Name | 3,7-dihydropurin-6-one |
InChI Key | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
Molecular Formula | C5H4N4O |
Ethyl 2-aminobenzoate, 99%, Thermo Scientific Chemicals
CAS: 87-25-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00007711 InChI Key: TWLLPUMZVVGILS-UHFFFAOYSA-N Synonym: ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline PubChem CID: 6877 IUPAC Name: ethyl 2-aminobenzoate SMILES: CCOC(=O)C1=CC=CC=C1N
PubChem CID | 6877 |
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CAS | 87-25-2 |
Molecular Weight (g/mol) | 165.192 |
MDL Number | MFCD00007711 |
SMILES | CCOC(=O)C1=CC=CC=C1N |
Synonym | ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline |
IUPAC Name | ethyl 2-aminobenzoate |
InChI Key | TWLLPUMZVVGILS-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
Dimethyl methoxymethylenemalonate, 98+%, Thermo Scientific™
CAS: 22398-14-7 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.152 MDL Number: MFCD00038225 InChI Key: RHFZTBSULNJWEI-UHFFFAOYSA-N Synonym: dimethyl methoxymethylenemalonate,dimethyl 2-methoxymethylene malonate,1,3-dimethyl 2-methoxymethylidene propanedioate,methoxymethylenemalonic acid dimethyl ester,dimethyl methoxymethylene malonate,acmc-1cq9e,dimethylmethoxymethylenemalonate,propanedioic acid, methoxymethylene-, dimethyl ester,dimethyl methoxymethylidenemalonate PubChem CID: 90770 IUPAC Name: dimethyl 2-(methoxymethylidene)propanedioate SMILES: COC=C(C(=O)OC)C(=O)OC
PubChem CID | 90770 |
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CAS | 22398-14-7 |
Molecular Weight (g/mol) | 174.152 |
MDL Number | MFCD00038225 |
SMILES | COC=C(C(=O)OC)C(=O)OC |
Synonym | dimethyl methoxymethylenemalonate,dimethyl 2-methoxymethylene malonate,1,3-dimethyl 2-methoxymethylidene propanedioate,methoxymethylenemalonic acid dimethyl ester,dimethyl methoxymethylene malonate,acmc-1cq9e,dimethylmethoxymethylenemalonate,propanedioic acid, methoxymethylene-, dimethyl ester,dimethyl methoxymethylidenemalonate |
IUPAC Name | dimethyl 2-(methoxymethylidene)propanedioate |
InChI Key | RHFZTBSULNJWEI-UHFFFAOYSA-N |
Molecular Formula | C7H10O5 |
Ethyl 3-(trifluoromethyl)pyrazole-4-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 155377-19-8 Molecular Formula: C7H7F3N2O2 Molecular Weight (g/mol): 208.14 MDL Number: MFCD00052083 InChI Key: VYXIHSAEOXPAEY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1)C(F)(F)F
PubChem CID | 596095 |
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CAS | 155377-19-8 |
Molecular Weight (g/mol) | 208.14 |
MDL Number | MFCD00052083 |
SMILES | CCOC(=O)C1=C(NN=C1)C(F)(F)F |
Synonym | 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 |
IUPAC Name | ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate |
InChI Key | VYXIHSAEOXPAEY-UHFFFAOYSA-N |
Molecular Formula | C7H7F3N2O2 |
Methyl 3-hydroxythiophene-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 5118-06-9 MDL Number: MFCD00055642
CAS | 5118-06-9 |
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MDL Number | MFCD00055642 |
2,2,6-Trimethyl-1,3-dioxin-4-one, cont. up to ca 6% acetone, Thermo Scientific Chemicals
CAS: 5394-63-8 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00040468 InChI Key: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC Name: 2,2,6-trimethyl-1,3-dioxin-4-one SMILES: CC1=CC(=O)OC(O1)(C)C
PubChem CID | 79368 |
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CAS | 5394-63-8 |
Molecular Weight (g/mol) | 142.154 |
MDL Number | MFCD00040468 |
SMILES | CC1=CC(=O)OC(O1)(C)C |
Synonym | 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb |
IUPAC Name | 2,2,6-trimethyl-1,3-dioxin-4-one |
InChI Key | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
Molecular Formula | C7H10O3 |
2,5-Dimethyl-3(2H)-furanone, 94%, Thermo Scientific Chemicals
CAS: 14400-67-0 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00052571 InChI Key: ASOSVCXGWPDUGN-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3 2h-furanone,2,5-dimethylfuran-3 2h-one,2,5-dimethyl-2,3-dihydrofuran-3-one,3 2h-furanone, 2,5-dimethyl,2,5-dimethyl-3 2h furanone,2,5-dimethyl-2h-furan-3-one,2,5-dimethyl-3-2h-furanone,2h-furan-3-one, 2,5-dimethyl,mango furanone PubChem CID: 85730 IUPAC Name: 2,5-dimethylfuran-3-one SMILES: CC1C(=O)C=C(O1)C
PubChem CID | 85730 |
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CAS | 14400-67-0 |
Molecular Weight (g/mol) | 112.128 |
MDL Number | MFCD00052571 |
SMILES | CC1C(=O)C=C(O1)C |
Synonym | 2,5-dimethyl-3 2h-furanone,2,5-dimethylfuran-3 2h-one,2,5-dimethyl-2,3-dihydrofuran-3-one,3 2h-furanone, 2,5-dimethyl,2,5-dimethyl-3 2h furanone,2,5-dimethyl-2h-furan-3-one,2,5-dimethyl-3-2h-furanone,2h-furan-3-one, 2,5-dimethyl,mango furanone |
IUPAC Name | 2,5-dimethylfuran-3-one |
InChI Key | ASOSVCXGWPDUGN-UHFFFAOYSA-N |
Molecular Formula | C6H8O2 |
5-Methyl-1-phenyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 91138-00-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 InChI Key: USSMIQWDLWJQDQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 IUPAC Name: 5-methyl-1-phenylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
PubChem CID | 145221 |
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CAS | 91138-00-0 |
Molecular Weight (g/mol) | 202.213 |
SMILES | CC1=C(C=NN1C2=CC=CC=C2)C(=O)O |
Synonym | 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid |
IUPAC Name | 5-methyl-1-phenylpyrazole-4-carboxylic acid |
InChI Key | USSMIQWDLWJQDQ-UHFFFAOYSA-N |
Molecular Formula | C11H10N2O2 |
4-Hydroxy-6-methyl-2-pyrone, 98%, Thermo Scientific Chemicals
CAS: 675-10-5 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006641,MFCD18820248 InChI Key: OOKCZXGEYPSNIM-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 PubChem CID: 54675757 ChEBI: CHEBI:16458 IUPAC Name: 4-hydroxy-6-methylpyran-2-one SMILES: CC1=CC(=O)C=C(O)O1
PubChem CID | 54675757 |
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CAS | 675-10-5 |
Molecular Weight (g/mol) | 126.11 |
ChEBI | CHEBI:16458 |
MDL Number | MFCD00006641,MFCD18820248 |
SMILES | CC1=CC(=O)C=C(O)O1 |
Synonym | 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 |
IUPAC Name | 4-hydroxy-6-methylpyran-2-one |
InChI Key | OOKCZXGEYPSNIM-UHFFFAOYSA-N |
Molecular Formula | C6H6O3 |
1-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 98534-80-6 Molecular Formula: C11H6ClF3N2O2 Molecular Weight (g/mol): 290.626 MDL Number: MFCD00068142 InChI Key: HSZJMDBOSZVDOK-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-trifluoromethyl pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl-2h-pyrazole-4-carboxylic acid,maybridge1_004008,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4,1-4-chlorophenyl-5-trifluoromethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-4-chlorophenyl-5-trifluoromethyl PubChem CID: 688687 IUPAC Name: 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid SMILES: C1=CC(=CC=C1N2C(=C(C=N2)C(=O)O)C(F)(F)F)Cl
PubChem CID | 688687 |
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CAS | 98534-80-6 |
Molecular Weight (g/mol) | 290.626 |
MDL Number | MFCD00068142 |
SMILES | C1=CC(=CC=C1N2C(=C(C=N2)C(=O)O)C(F)(F)F)Cl |
Synonym | 1-4-chlorophenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-trifluoromethyl pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl-2h-pyrazole-4-carboxylic acid,maybridge1_004008,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4,1-4-chlorophenyl-5-trifluoromethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-4-chlorophenyl-5-trifluoromethyl |
IUPAC Name | 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid |
InChI Key | HSZJMDBOSZVDOK-UHFFFAOYSA-N |
Molecular Formula | C11H6ClF3N2O2 |
Ethyl (ethoxymethylene)cyanoacetate, 98%, Thermo Scientific Chemicals
CAS: 94-05-3 Molecular Formula: C8H11NO3 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00009136 InChI Key: KTMGNAIGXYODKQ-SREVYHEPSA-N Synonym: ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate PubChem CID: 1715183 SMILES: CCO\C=C(\C#N)C(=O)OCC
PubChem CID | 1715183 |
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CAS | 94-05-3 |
Molecular Weight (g/mol) | 169.18 |
MDL Number | MFCD00009136 |
SMILES | CCO\C=C(\C#N)C(=O)OCC |
Synonym | ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate |
InChI Key | KTMGNAIGXYODKQ-SREVYHEPSA-N |
Molecular Formula | C8H11NO3 |
Methyl 3-methoxyacrylate, 95%, Thermo Scientific Chemicals
CAS: 34846-90-7 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.13 MDL Number: MFCD00128206 InChI Key: AUTCCPQKLPMHDN-ONEGZZNKSA-N Synonym: methyl 3-methoxyacrylate,methyl trans-3-methoxyacrylate,methyl 2e-3-methoxyprop-2-enoate,e-methyl 3-methoxyacrylate,3-methoxyacrylic acid methyl ester,methyl-3-methoxyacrylate,2-propenoic acid, 3-methoxy-, methyl ester, 2e,methyl trans-3-methoxy acrylate,e-methyl-3-methoxyacrylate,methyl-trans-3-methoxyacrylate PubChem CID: 5323651 IUPAC Name: methyl (E)-3-methoxyprop-2-enoate SMILES: COC=CC(=O)OC
PubChem CID | 5323651 |
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CAS | 34846-90-7 |
Molecular Weight (g/mol) | 116.13 |
MDL Number | MFCD00128206 |
SMILES | COC=CC(=O)OC |
Synonym | methyl 3-methoxyacrylate,methyl trans-3-methoxyacrylate,methyl 2e-3-methoxyprop-2-enoate,e-methyl 3-methoxyacrylate,3-methoxyacrylic acid methyl ester,methyl-3-methoxyacrylate,2-propenoic acid, 3-methoxy-, methyl ester, 2e,methyl trans-3-methoxy acrylate,e-methyl-3-methoxyacrylate,methyl-trans-3-methoxyacrylate |
IUPAC Name | methyl (E)-3-methoxyprop-2-enoate |
InChI Key | AUTCCPQKLPMHDN-ONEGZZNKSA-N |
Molecular Formula | C5H8O3 |