PubChem3258963

Molecular Formula: C16H18O4


InChI: InChI=1/C16H18O4/c1-19-14(17)16(15(18)20-2)12-8-4-3-5-7-6(4)10(12)11(7)13(16)9(5)8/h4-13H,3H2,1-2H3

InChIKey: InChIKey=QCFWGUDMZFEZIB-UHFFFAOYAT
SMILES: COC(=O)C1(C2C3C4CC5C3C1C6C5C4C62)C(=O)OC

Names:
    PubChem3258963

Registries:
    PubChem CID 2802165
    PubChem ID 3258963