PubChem10298983

Molecular Formula: C15H22O2


InChI: InChI=1/C15H22O2/c1-14(2)7-4-8-15(3)11-9-17-13(16)10(11)5-6-12(14)15/h12H,4-9H2,1-3H3/t12-,15+/m0/s1

InChIKey: InChIKey=ZERYGJQXPPRRCW-SWLSCSKDBG
SMILES: CC1(CCCC2(C1CCC3=C2COC3=O)C)C

Names:
    PubChem10298983

Registries:
    PubChem CID 442187
    PubChem ID 10298983