Molecule ID: mol22478

SMILES: CCOC(=O)C12C=CC(C(=O)O)(CC1)CC2

InChI: InChI=1S/C12H16O4/c1-2-16-10(15)12-6-3-11(4-7-12,5-8-12)9(13)14/h3,6H,2,4-5,7-8H2,1H3,(H,13,14)