PubChem10298989

Molecular Formula: C15H22O2


InChI: InChI=1/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h5,11-12H,4,6-9H2,1-3H3/t11-,12+,15-/m0/s1

InChIKey: InChIKey=BQNSBENKJCLJGN-ZOWXZIJZBJ
SMILES: CC1(CCCC2(C1CC=C3C2C(=O)OC3)C)C

Names:
    PubChem10298989

Registries:
    PubChem CID 442202
    PubChem ID 10298989