2-methylbicyclo[3.2.1]oct-3-ene-2,8-diol

Molecular Formula: C9H14O2


InChI: InChI=1/C9H14O2/c1-9(11)5-4-6-2-3-7(9)8(6)10/h4-8,10-11H,2-3H2,1H3

InChIKey: InChIKey=MBCSIIFDOIVMMX-UHFFFAOYAI
SMILES: CC1(C=CC2CCC1C2O)O

Names:
    2-methylbicyclo[3.2.1]oct-3-ene-2,8-diol

Registries:
    PubChem CID 371764
    PubChem ID 10267799