2,3,3a,4,5,6,7,7a-octahydro-1H-indene-5,6-diol

Molecular Formula: C9H16O2


InChI: InChI=1/C9H16O2/c10-8-4-6-2-1-3-7(6)5-9(8)11/h6-11H,1-5H2

InChIKey: InChIKey=DRSQPFOPSKFTLI-UHFFFAOYAX
SMILES: C1CC2CC(C(CC2C1)O)O

Names:
    NSC52153
    2,3,3a,4,5,6,7,7a-octahydro-1H-indene-5,6-diol

Registries:
    PubChem CID 243004
    PubChem ID 103280