(1R,3R)-5-methyl-2-phenylsulfanyl-cyclohexane-1,3-diol

Systemtic Name: (1R,3R)-5-methyl-2-phenylsulfanyl-cyclohexane-1,3-diol Openeye Name: (1R,3R)-5-methyl-2-phenylsulfanyl-cyclohexane-1,3-diol CAS Name: (1R,3R)-5-methyl-2-(phenylthio)cyclohexane-1,3-diol IUPAC Name: (1R,3R)-5-methyl-2-phenylsulfanylcyclohexane-1,3-diol Traditional Name: (1R,3R)-5-methyl-2-(phenylthio)cyclohexane-1,3-diol Formula: C13H18O2S MolecularWeight: 238.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1)O)SC2=CC=CC=C2)O

Isomeric SMILES

CC1C[C@H](C([C@@H](C1)O)SC2=CC=CC=C2)O

InChI

InChI=1S/C13H18O2S/c1-9-7-11(14)13(12(15)8-9)16-10-5-3-2-4-6-10/h2-6,9,11-15H,7-8H2,1H3/t9?,11-,12-,13?/m1/s1