PubChem3242900

Molecular Formula: C19H22O5


InChI: InChI=1/C19H22O5/c1-11(2)9-23-17(20)10-22-16-8-7-14-13-5-4-6-15(13)19(21)24-18(14)12(16)3/h7-8,11H,4-6,9-10H2,1-3H3

InChIKey: InChIKey=RRTMVHJWDAUFET-UHFFFAOYAY
SMILES: CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)OCC(C)C

Names:
    PubChem3242900

Registries:
    PubChem CID 2791945
    PubChem ID 3242900