PubChem3242887

Molecular Formula: C18H20O5


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

InChIKey: InChIKey=SBFCXYBUWCLEFC-UHFFFAOYAJ
SMILES: CC(C)OC(=O)C(C)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

Names:
    PubChem3242887

Registries:
    PubChem CID 2791935
    PubChem ID 3242887