(1S,2S,3S)-3-(phenylsulfonyl)cyclohexane-1,2-diol

Systemtic Name: (1S,2S,3S)-3-(phenylsulfonyl)cyclohexane-1,2-diol Openeye Name: (1S,2S,3S)-3-(benzenesulfonyl)cyclohexane-1,2-diol CAS Name: (1S,2S,3S)-3-(benzenesulfonyl)cyclohexane-1,2-diol IUPAC Name: (1S,2S,3S)-3-(benzenesulfonyl)cyclohexane-1,2-diol Traditional Name: (1S,2S,3S)-3-besylcyclohexane-1,2-diol Formula: C12H16O4S MolecularWeight: 256.31804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)S(=O)(=O)C2=CC=CC=C2)O)O

Isomeric SMILES

C1C[C@@H]([C@@H]([C@H](C1)S(=O)(=O)C2=CC=CC=C2)O)O

InChI

InChI=1S/C12H16O4S/c13-10-7-4-8-11(12(10)14)17(15,16)9-5-2-1-3-6-9/h1-3,5-6,10-14H,4,7-8H2/t10-,11-,12-/m0/s1