2D Structure | |
CID | 54048924 |
IUPAC Name | ethyl 4-acetylsulfanylbutanoate |
InChI | InChI=1S/C8H14O3S/c1-3-11-8(10)5-4-6-12-7(2)9/h3-6H2,1-2H3 |
InChI Key | AKUUBUQNHOTPHG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H14O3S |
Molecular Weight | 190.26 |
synonyms | ['Ethyl 4-(acetylthio)butyrate', '104228-51-5', 'FEMA No. 3974', 'Ethyl 4-(acetyl thio) butyrate', 'Butanoic acid, 4-(acetylthio)-, ethyl ester', 'Ethyl 4-(acetylthio)butyrate [FIFH]', 'ETHYL 4-(ACETYLSULFANYL)BUTANOATE', '9579R62878', 'DTXSID40146355', 'ETHYL 4-(ACETYLTHIO)BUTYRATE [FHFI]', 'Ethyl 4-(acetylthio)butyrate (FIFH)', 'DTXCID2068846', 'RefChem:595235', 'ethyl 4-acetylsulfanylbutanoate', 'ETHYL4-(ACETYLTHIO)BUTYRATE', 'UNII-9579R62878', 'ethyl 4-acetylsulanylbutanoate', 'SCHEMBL8197233', 'SCHEMBL9125815', 'AKUUBUQNHOTPHG-UHFFFAOYSA-N', 'CHEBI:173908', 'LMFA07010866', 'NS00120120', 'Q27271759'] |
From Pubchem