Methyl 3-(methylthio)propionate

2D Structure
CID 61641
Target /
IUPAC Name methyl 3-methylsulfanylpropanoate
InChI InChI=1S/C5H10O2S/c1-7-5(6)3-4-8-2/h3-4H2,1-2H3
InChI Key DMMJVMYCBULSIS-UHFFFAOYSA-N
Canonical SMILES COC(=O)CCSC
Isomeric SMILES COC(=O)CCSC
Molecular Formula C5H10O2S
Molecular Weight 134.20
synonyms ['Methyl 3-(methylthio)propionate', '13532-18-8', 'Methyl 3-methylthiopropionate', 'Methyl-3-(methylthio)propionate', 'Propanoic acid, 3-(methylthio)-, methyl ester', 'Methyl beta-methiopropionate', 'Propionic acid, 3-(methylthio)-, methyl ester', 'FEMA No. 2720', 'Methyl beta-methylthiopropionate', 'Methyl beta-methylmercaptopropionate', 'NSC 76415', 'EINECS 236-883-6', 'NSC-76415', '28913SS9T9', 'AI3-36712', 'DTXSID0047402', 'methyl-3-(methylthio) propionate', 'METHYL (METHYLTHIO)PROPIONATE', 'METHYL-3-METHYLTHIOPROPIONATE', 'METHYL-3-METHYLTHIOPROPIONATE [FCC]', 'METHYL 3-METHYLTHIOPROPIONATE [FHFI]', 'Propionic acid, 3-(methylthio)-, methyl ester (8CI)', 'DTXCID8027402', '236-883-6', 'Methyl 3-(methylthio)propanoate', 'methyl 3-methylsulfanylpropanoate', 'Methyl 3-(methylsulfanyl)propanoate', 'methyl 3-methylthiopropanoate', 'METHYL3-(METHYLTHIO)PROPIONATE', '3-(Methylthio)propanoic acid methyl ester', 'Methyl 3-(methylmercapto)propionate', 'Methyl-3-methylmercaptopropionate', 'Methyl .beta.-methylthiopropionate', 'Methyl .beta.-methylmercaptopropionate', 'Methyl ester of 3-(methylthio)propanoic acid', 'UNII-28913SS9T9', 'MFCD00008565', '3-(Methylthio)propionic Acid Methyl Ester', 'Methyl methylthiopropanoate', 'SCHEMBL857398', 'CHEMBL119603', 'methyl 3-methylsulanylpropanoate', 'DMMJVMYCBULSIS-UHFFFAOYSA-', 'FEMA 2720', 'Methyl beta -methylthiopropionate', 'CHEBI:173552', 'NSC76415', 'Methyl beta -methylmercaptopropionate', '2-Methoxycarbonylethyl methyl sulfide', 'AKOS008902908', 'Methyl 3-(methylthio)propionate, 98%', 'AS-60592', '3-Methylsulfanyl-propionic acid methyl ester', 'CS-0128902', 'M0862', 'NS00015532', 'E75865', 'Methyl 3-(methylthio)propionate, >=98%, FG', 'EN300-6488059', 'Q27254289', 'InChI=1/C5H10O2S/c1-7-5(6)3-4-8-2/h3-4H2,1-2H3']

From Pubchem