(1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol Openeye Name: (1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol CAS Name: (1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol IUPAC Name: (1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol Traditional Name: (1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,11-14H/t11-,12+/m1/s1