Molecule ID: mol773
SMILES: COC(=O)[C@](C)(CC(=O)O)c1ccccc1
InChI: InChI=1S/C12H14O4/c1-12(8-10(13)14,11(15)16-2)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,14)/t12-/m1/s1