(1R,2R,6S,9R)-5,9-dimethyl-3-oxabicyclo[4.3.0]non-4-en-2-ol

Molecular Formula: C₁₀H₁₆O₂

InChI: InChI=1/C10H16O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h5-6,8-11H,3-4H2,1-2H3/t6-,8-,9-,10-/m1/s1

InChIKey: InChIKey=OJGPEAXUHQRLNC-PEBGCTIMBG
SMILES: CC1CCC2C1C(OC=C2C)O

Names:
    C11651
    (1R,2R,6S,9R)-5,9-dimethyl-3-oxabicyclo[4.3.0]non-4-en-2-ol
    8-Epiiridodial

Registries:
    PubChem CID 443334
    PubChem ID 13816