NSC22298

Molecular Formula: C₁₈H₃₀O

InChI: InChI=1/C18H30O/c1-6-17(19)14-9-7-8-12(2)15-11-18(4,5)16(15)10-13(14)3/h10,12,14-16H,6-9,11H2,1-5H3/b13-10+

InChIKey: InChIKey=ZVJGYVVAHKTCQM-JLHYYAGUBA
SMILES: CCC(=O)C1CCCC(C2CC(C2C=C1C)(C)C)C

Names:
    NSC22298
    1-[(7E)-2,7,10,10-tetramethyl-6-bicyclo[7.2.0]undec-7-enyl]propan-1-one

Registries:
    ChemSpider: InChIKey=ZVJGYVVAHKTCQM-JLHYYAGUBA
    PubChem CID 5354904
    PubChem ID 84496