(1R,2S)-3-(4-chlorophenyl)cyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1R,2S)-3-(4-chlorophenyl)cyclohexa-3,5-diene-1,2-diol Openeye Name: (1R,2S)-3-(4-chlorophenyl)cyclohexa-3,5-diene-1,2-diol CAS Name: (1R,2S)-3-(4-chlorophenyl)cyclohexa-3,5-diene-1,2-diol IUPAC Name: (1R,2S)-3-(4-chlorophenyl)cyclohexa-3,5-diene-1,2-diol Traditional Name: (1R,2S)-3-(4-chlorophenyl)cyclohexa-3,5-diene-1,2-diol Formula: C12H11ClO2 MolecularWeight: 222.66754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C(=C1)C2=CC=C(C=C2)Cl)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClO2/c13-9-6-4-8(5-7-9)10-2-1-3-11(14)12(10)15/h1-7,11-12,14-15H/t11-,12+/m1/s1