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

Molecular Formula: C₁₀H₁₄O₂

InChI: InChI=1/C10H14O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h5-6,8-9H,3-4H2,1-2H3/t6-,8+,9+/m0/s1

InChIKey: InChIKey=ZDKZHVNKFOXMND-NBEYISGCBC
SMILES: CC1CCC2C1C(=O)OC=C2C

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

Registries:
    PubChem CID 161367
    PubChem ID 10254448