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

Molecular Formula: C12H12O2


InChI: InChI=1/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

InChIKey: InChIKey=UMAHGMFKBJHGME-NEPJUHHUBW
SMILES: O[C@@H]1C=CC=C([C@@H]1O)c2ccccc2

Names:
    CHEBI:35440
    (1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol
    (1R,6R)-2-phenylcyclohexa-2,4-diene-1,6-diol

Registries:
    PubChem CID 6857541
    ChEBI 35440
    PubChem ID 11533678