(1R,2R,6S)-2,6-dimethyl-3-(phenylsulfonyl)cyclohex-3-en-1-ol

Systemtic Name: (1R,2R,6S)-2,6-dimethyl-3-(phenylsulfonyl)cyclohex-3-en-1-ol Openeye Name: (1R,2R,6S)-3-(benzenesulfonyl)-2,6-dimethyl-cyclohex-3-en-1-ol CAS Name: (1R,2R,6S)-3-(benzenesulfonyl)-2,6-dimethyl-1-cyclohex-3-enol IUPAC Name: (1R,2R,6S)-3-(benzenesulfonyl)-2,6-dimethylcyclohex-3-en-1-ol Traditional Name: (1R,2R,6S)-3-besyl-2,6-dimethyl-cyclohex-3-en-1-ol Formula: C14H18O3S MolecularWeight: 266.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(C1O)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC=C([C@@H]([C@@H]1O)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H18O3S/c1-10-8-9-13(11(2)14(10)15)18(16,17)12-6-4-3-5-7-12/h3-7,9-11,14-15H,8H2,1-2H3/t10-,11-,14+/m0/s1