Molecule ID: mol22442

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

InChI: InChI=1S/C10H12O4/c11-7(12)9-1-2-10(5-3-9,6-4-9)8(13)14/h1-2H,3-6H2,(H,11,12)(H,13,14)