PubChem3242886

Molecular Formula: C18H20O5


InChI: InChI=1/C18H20O5/c1-3-9-21-17(19)11(2)22-12-7-8-14-13-5-4-6-15(13)18(20)23-16(14)10-12/h7-8,10-11H,3-6,9H2,1-2H3

InChIKey: InChIKey=CFIUNVWMENNPLU-UHFFFAOYAE
SMILES: CCCOC(=O)C(C)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

Names:
    PubChem3242886

Registries:
    PubChem CID 2791934
    PubChem ID 3242886