(1S,2R)-acenaphthene-1,2-diol

Molecular Formula: C₁₂H₁₀O₂

InChI: InChI=1/C12H10O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11-14H/t11-,12+

InChIKey: InChIKey=ARGFAPRYULRPAN-TXEJJXNPBB
SMILES: C1=CC2=C3C(=C1)C(C(C3=CC=C2)O)O

Names:
    (1S,2R)-acenaphthene-1,2-diol

Registries:
    PubChem CID 6427220
    PubChem ID 11619493