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

Systemtic Name: (1R,2S,3R)-4-phenylsulfanylcyclohex-4-ene-1,2,3-triol Openeye Name: (1R,2S,3R)-4-phenylsulfanylcyclohex-4-ene-1,2,3-triol CAS Name: (1R,2S,3R)-4-(phenylthio)cyclohex-4-ene-1,2,3-triol IUPAC Name: (1R,2S,3R)-4-phenylsulfanylcyclohex-4-ene-1,2,3-triol Traditional Name: (1R,2S,3R)-4-(phenylthio)cyclohex-4-ene-1,2,3-triol Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(C(C1O)O)O)SC2=CC=CC=C2

Isomeric SMILES

C1C=C([C@@H]([C@H]([C@@H]1O)O)O)SC2=CC=CC=C2

InChI

InChI=1S/C12H14O3S/c13-9-6-7-10(12(15)11(9)14)16-8-4-2-1-3-5-8/h1-5,7,9,11-15H,6H2/t9-,11+,12+/m1/s1