Molecule ID: mol809
SMILES: CC[C@@](CC(=O)O)(C(=O)OC)c1ccccc1
InChI: InChI=1S/C13H16O4/c1-3-13(9-11(14)15,12(16)17-2)10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3,(H,14,15)/t13-/m0/s1