[6,8,9-trimethyl-4-[(E)-prop-1-enyl]-3-oxabicyclo[3.3.1]non-6-en-1-yl]methanol

Molecular Formula: C₁₅H₂₄O₂

InChI: InChI=1/C15H24O2/c1-5-6-13-14-10(2)7-11(3)15(8-16,9-17-13)12(14)4/h5-7,11-14,16H,8-9H2,1-4H3

InChIKey: InChIKey=RQCLRCULEFIVSO-UHFFFAOYAL
SMILES: CC=CC1C2C(C(CO1)(C(C=C2C)C)CO)C

Names:
    [6,8,9-trimethyl-4-[(E)-prop-1-enyl]-3-oxabicyclo[3.3.1]non-6-en-1-yl]methanol

Registries:
    PubChem CID 5335376
    PubChem ID 11572212