(1R,2S)-1-methyl-2-[(R)-(4-methylphenyl)sulfinyl]cyclohexan-1-ol

Systemtic Name: (1R,2S)-1-methyl-2-[(R)-(4-methylphenyl)sulfinyl]cyclohexan-1-ol Openeye Name: (1R,2S)-1-methyl-2-[(R)-p-tolylsulfinyl]cyclohexanol CAS Name: (1R,2S)-1-methyl-2-[(R)-(4-methylphenyl)sulfinyl]-1-cyclohexanol IUPAC Name: (1R,2S)-1-methyl-2-[(R)-(4-methylphenyl)sulfinyl]cyclohexan-1-ol Traditional Name: (1R,2S)-1-methyl-2-[(R)-p-tolylsulfinyl]cyclohexanol Formula: C14H20O2S MolecularWeight: 252.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2CCCCC2(C)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[C@H]2CCCC[C@@]2(C)O

InChI

InChI=1S/C14H20O2S/c1-11-6-8-12(9-7-11)17(16)13-5-3-4-10-14(13,2)15/h6-9,13,15H,3-5,10H2,1-2H3/t13-,14+,17-/m0/s1