(1S,2S)-3-(phenylsulfinyl)cyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1S,2S)-3-(phenylsulfinyl)cyclohexa-3,5-diene-1,2-diol Openeye Name: (1S,2S)-3-(benzenesulfinyl)cyclohexa-3,5-diene-1,2-diol CAS Name: (1S,2S)-3-(benzenesulfinyl)cyclohexa-3,5-diene-1,2-diol IUPAC Name: (1S,2S)-3-(benzenesulfinyl)cyclohexa-3,5-diene-1,2-diol Traditional Name: (1S,2S)-3-(benzenesulfinyl)cyclohexa-3,5-diene-1,2-diol Formula: C12H12O3S MolecularWeight: 236.28688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)C2=CC=CC(C2O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)C2=CC=C[C@@H]([C@@H]2O)O

InChI

InChI=1S/C12H12O3S/c13-10-7-4-8-11(12(10)14)16(15)9-5-2-1-3-6-9/h1-8,10,12-14H/t10-,12-,16?/m0/s1