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

Systemtic Name: (1R,2S)-3-(phenylsulfinyl)cyclohex-3-ene-1,2-diol Openeye Name: (1R,2S)-3-(benzenesulfinyl)cyclohex-3-ene-1,2-diol CAS Name: (1R,2S)-3-(benzenesulfinyl)cyclohex-3-ene-1,2-diol IUPAC Name: (1R,2S)-3-(benzenesulfinyl)cyclohex-3-ene-1,2-diol Traditional Name: (1R,2S)-3-(benzenesulfinyl)cyclohex-3-ene-1,2-diol Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3S/c13-10-7-4-8-11(12(10)14)16(15)9-5-2-1-3-6-9/h1-3,5-6,8,10,12-14H,4,7H2/t10-,12+,16?/m1/s1