PubChem6588678

Molecular Formula: C14H24O


InChI: InChI=1/C14H24O/c1-4-5-7-14(15)11-9-12(2)10(11)6-8-13(12,14)3/h10-11,15H,4-9H2,1-3H3

InChIKey: InChIKey=URDHFYURXJQRBB-UHFFFAOYAB
SMILES: CCCCC1(C2CC3(C2CCC31C)C)O

Names:
    PubChem6588678

Registries:
    PubChem CID 4468855
    PubChem ID 6588678