Molecule ID: mol1349
SMILES: COC(=O)C[C@@H](C(=O)O)c1ccccc1
InChI: InChI=1S/C11H12O4/c1-15-10(12)7-9(11(13)14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,13,14)/t9-/m1/s1