PubChem10258155

Molecular Formula: C₁₄H₂₀O₂

InChI: InChI=1/C14H20O2/c1-9(15)16-14(2)7-3-4-12-10-5-6-11(8-10)13(12)14/h5-6,10-13H,3-4,7-8H2,1-2H3

InChIKey: InChIKey=HSLYLHLFKJXFCS-UHFFFAOYAU
SMILES: CC(=O)OC1(CCCC2C1C3CC2C=C3)C

Names:
    PubChem10258155

Registries:
    PubChem CID 174897
    PubChem ID 10258155