Molecule ID: mol22463

SMILES: COC(=O)C12C3C4C1C1C2C3C41C(=O)O

InChI: InChI=1S/C11H10O4/c1-15-9(14)11-5-2-6(11)4-7(11)3(5)10(2,4)8(12)13/h2-7H,1H3,(H,12,13)