(1S,2R,3R,6S)-6-(phenylsulfonyl)cyclohex-4-ene-1,2,3-triol

Systemtic Name: (1S,2R,3R,6S)-6-(phenylsulfonyl)cyclohex-4-ene-1,2,3-triol Openeye Name: (1S,2R,3R,6S)-6-(benzenesulfonyl)cyclohex-4-ene-1,2,3-triol CAS Name: (1S,2R,3R,6S)-6-(benzenesulfonyl)cyclohex-4-ene-1,2,3-triol IUPAC Name: (1S,2R,3R,6S)-6-(benzenesulfonyl)cyclohex-4-ene-1,2,3-triol Traditional Name: (1S,2R,3R,6S)-6-besylcyclohex-4-ene-1,2,3-triol Formula: C12H14O5S MolecularWeight: 270.30156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2C=CC(C(C2O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O5S/c13-9-6-7-10(12(15)11(9)14)18(16,17)8-4-2-1-3-5-8/h1-7,9-15H/t9-,10+,11-,12-/m1/s1