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

Systemtic Name: (1S,2R,3S)-4-(phenylsulfinyl)cyclohex-4-ene-1,2,3-triol Openeye Name: (1S,2R,3S)-4-(benzenesulfinyl)cyclohex-4-ene-1,2,3-triol CAS Name: (1S,2R,3S)-4-(benzenesulfinyl)cyclohex-4-ene-1,2,3-triol IUPAC Name: (1S,2R,3S)-4-(benzenesulfinyl)cyclohex-4-ene-1,2,3-triol Traditional Name: (1S,2R,3S)-4-(benzenesulfinyl)cyclohex-4-ene-1,2,3-triol Formula: C12H14O4S MolecularWeight: 254.30216

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(C(C1O)O)O)S(=O)C2=CC=CC=C2

Isomeric SMILES

C1C=C([C@H]([C@@H]([C@H]1O)O)O)S(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14O4S/c13-9-6-7-10(12(15)11(9)14)17(16)8-4-2-1-3-5-8/h1-5,7,9,11-15H,6H2/t9-,11+,12+,17?/m0/s1