rel-(1R,2R)-cyclohexa-3,5-diene-1,2-diol

Molecular Formula: C₆H₈O₂

InChI: InChI=1/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-8H/t5-,6-/m1/s1

InChIKey: InChIKey=YDRSQRPHLBEPTP-PHDIDXHHBT
SMILES: O[C@@H]1C=CC=C[C@H]1O

Names:
    rel-(1R,2R)-cyclohexa-3,5-diene-1,2-diol
    trans-cyclohexa-3,5-diene-1,2-diol
    trans-1,2-Dihydrobenzene-1,2-diol
    trans-1,2-dihydrobenzene-1,2-diol
    trans-1,2-Dihydrobenzene-1,2-diol
    trans-1,2-dihydrobenzene-1,2-diol
    (1R,6R)-cyclohexa-2,4-diene-1,6-diol

Registries:
    PubChem CID 149186
    ChEBI 16740
    Kegg C04221
    PubChem ID 10250256
    PubChem ID 6893