PubChem10210490

Molecular Formula: C14H22O


InChI: InChI=1/C14H22O/c1-12(2)6-4-5-10-11(15)13(3)7-8-14(10,12)9-13/h10H,4-9H2,1-3H3

InChIKey: InChIKey=UBSJUMZOLIKMIE-UHFFFAOYAP
SMILES: CC1(CCCC2C13CCC(C3)(C2=O)C)C

Names:
    PubChem10210490

Registries:
    PubChem CID 4520840
    PubChem ID 10210490