PubChem3258975

Molecular Formula: C13H14O3


InChI: InChI=1/C13H14O3/c14-12-8-4-3-5-7-6(4)9(12)11(7)13(10(5)8)15-1-2-16-13/h4-11H,1-3H2

InChIKey: InChIKey=CBWMOBFPWMOJKZ-UHFFFAOYAH
SMILES: C1COC2(O1)C3C4CC5C3C(=O)C6C5C4C26

Names:
    PubChem3258975

Registries:
    PubChem CID 301176
    PubChem ID 3258975