(1S,6S)-6-methyl-3-(phenylsulfonyl)cyclohexa-2,4-dien-1-ol

Systemtic Name: (1S,6S)-6-methyl-3-(phenylsulfonyl)cyclohexa-2,4-dien-1-ol Openeye Name: (1S,6S)-3-(benzenesulfonyl)-6-methyl-cyclohexa-2,4-dien-1-ol CAS Name: (1S,6S)-3-(benzenesulfonyl)-6-methyl-1-cyclohexa-2,4-dienol IUPAC Name: (1S,6S)-3-(benzenesulfonyl)-6-methylcyclohexa-2,4-dien-1-ol Traditional Name: (1S,6S)-3-besyl-6-methyl-cyclohexa-2,4-dien-1-ol Formula: C13H14O3S MolecularWeight: 250.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=CC1O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3S/c1-10-7-8-12(9-13(10)14)17(15,16)11-5-3-2-4-6-11/h2-10,13-14H,1H3/t10-,13+/m0/s1