(1S,2R)-3-(1,3-dithiolan-2-yl)cyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1S,2R)-3-(1,3-dithiolan-2-yl)cyclohexa-3,5-diene-1,2-diol Openeye Name: (1S,2R)-3-(1,3-dithiolan-2-yl)cyclohexa-3,5-diene-1,2-diol CAS Name: (1S,2R)-3-(1,3-dithiolan-2-yl)cyclohexa-3,5-diene-1,2-diol IUPAC Name: (1S,2R)-3-(1,3-dithiolan-2-yl)cyclohexa-3,5-diene-1,2-diol Traditional Name: (1S,2R)-3-(1,3-dithiolan-2-yl)cyclohexa-3,5-diene-1,2-diol Formula: C9H12O2S2 MolecularWeight: 216.32038

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC(C2O)O

Isomeric SMILES

C1CSC(S1)C2=CC=C[C@@H]([C@@H]2O)O

InChI

InChI=1S/C9H12O2S2/c10-7-3-1-2-6(8(7)11)9-12-4-5-13-9/h1-3,7-11H,4-5H2/t7-,8+/m0/s1