S-(2-((1R,4S)-4-methyl-2-oxocyclohexyl)propan-2-yl) ethanethioate, rel-

Name: S-(2-((1R,4S)-4-methyl-2-oxocyclohexyl)propan-2-yl) ethanethioate, rel-
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Formula: C₁₂H₂₀O₂S
Molecular weight: 228.351
IUPAC Standard InChI: InChI=1S/C12H20O2S/c1-8-5-6-10(11(14)7-8)12(3,4)15-9(2)13/h8,10H,5-7H2,1-4H3
IUPAC Standard InChIKey: AMXPURQVAMENCC-UHFFFAOYSA-N
CAS Registry Number: 166022-16-8
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- S-(2-((1R,4R)-4-Methyl-2-oxocyclohexyl)propan-2-yl) ethanethioate
Other names: Ethanethioic acid, S-[1-methyl-1-[(1R,4S)-4-methyl-2-oxocyclohexyl]ethyl] ester, rel-; Ethanethioic acid, S-[1-methyl-1-(4-methyl-2-oxocyclohexyl)ethyl] ester, cis-(.+/-.)-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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