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
