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
