Molecular Formula: C18H20O5
InChI: InChI=1/C18H20O5/c1-10-8-14(22-11(2)17(19)21-3)16-12-6-4-5-7-13(12)18(20)23-15(16)9-10/h8-9,11H,4-7H2,1-3H3
InChIKey: InChIKey=ZWNAXHWQBFOLGY-UHFFFAOYAK SMILES: CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OC(C)C(=O)OC
Names: PubChem4855431
Registries: PubChem CID 2867068 PubChem ID 4855431
