PubChem3242873

Molecular Formula: C17H18O5


InChI: InChI=1/C17H18O5/c1-3-14(17(19)20-2)21-10-7-8-12-11-5-4-6-13(11)16(18)22-15(12)9-10/h7-9,14H,3-6H2,1-2H3

InChIKey: InChIKey=XUECUZXCURIUNZ-UHFFFAOYAF
SMILES: CCC(C(=O)OC)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

Names:
    PubChem3242873

Registries:
    PubChem CID 2791923
    PubChem ID 3242873