(1S,2R)-3-bromanyl-6-methylsulfanyl-cyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1S,2R)-3-bromanyl-6-methylsulfanyl-cyclohexa-3,5-diene-1,2-diol Openeye Name: (1S,2R)-3-bromo-6-methylsulfanyl-cyclohexa-3,5-diene-1,2-diol CAS Name: (1S,2R)-3-bromo-6-(methylthio)cyclohexa-3,5-diene-1,2-diol IUPAC Name: (1S,2R)-3-bromo-6-methylsulfanylcyclohexa-3,5-diene-1,2-diol Traditional Name: (1S,2R)-3-bromo-6-(methylthio)cyclohexa-3,5-diene-1,2-diol Formula: C7H9BrO2S MolecularWeight: 237.11416

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C(C1O)O)Br

Isomeric SMILES

CSC1=CC=C([C@@H]([C@@H]1O)O)Br

InChI

InChI=1S/C7H9BrO2S/c1-11-5-3-2-4(8)6(9)7(5)10/h2-3,6-7,9-10H,1H3/t6-,7+/m0/s1