Molecule ID: mol22370

SMILES: CC(=O)OC12CC(C(=O)O)(C1)C2

InChI: InChI=1S/C8H10O4/c1-5(9)12-8-2-7(3-8,4-8)6(10)11/h2-4H2,1H3,(H,10,11)