S-ethyl (2R,3S)-3-cyclohexyl-2-methyl-3-oxidanyl-propanethioate

Systemtic Name: S-ethyl (2R,3S)-3-cyclohexyl-2-methyl-3-oxidanyl-propanethioate Openeye Name: S-ethyl (2R,3S)-3-cyclohexyl-3-hydroxy-2-methyl-propanethioate CAS Name: (2R,3S)-3-cyclohexyl-3-hydroxy-2-methylpropanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2R,3S)-3-cyclohexyl-3-hydroxy-2-methylpropanethioate Traditional Name: (2R,3S)-3-cyclohexyl-3-hydroxy-2-methyl-propanethioic acid S-ethyl ester Formula: C12H22O2S MolecularWeight: 230.36688

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(C)C(C1CCCCC1)O

Isomeric SMILES

CCSC(=O)[C@H](C)[C@H](C1CCCCC1)O

InChI

InChI=1S/C12H22O2S/c1-3-15-12(14)9(2)11(13)10-7-5-4-6-8-10/h9-11,13H,3-8H2,1-2H3/t9-,11-/m1/s1