PubChem3242872

Molecular Formula: C17H18O5


InChI: InChI=1/C17H18O5/c1-2-8-20-16(18)10-21-11-6-7-13-12-4-3-5-14(12)17(19)22-15(13)9-11/h6-7,9H,2-5,8,10H2,1H3

InChIKey: InChIKey=XMPZLRYEOJUPOK-UHFFFAOYAG
SMILES: CCCOC(=O)COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

Names:
    PubChem3242872

Registries:
    PubChem CID 1569447
    PubChem ID 3242872