PubChem3242885

Molecular Formula: C18H20O5


InChI: InChI=1/C18H20O5/c1-11(2)9-22-17(19)10-21-12-6-7-14-13-4-3-5-15(13)18(20)23-16(14)8-12/h6-8,11H,3-5,9-10H2,1-2H3

InChIKey: InChIKey=FKXTZSQLXYONSE-UHFFFAOYAK
SMILES: CC(C)COC(=O)COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

Names:
    PubChem3242885

Registries:
    PubChem CID 2791933
    PubChem ID 3242885