Molecule ID: mol22326

SMILES: O=C(O)C12CC(C(=O)O)(C1)C2

InChI: InChI=1S/C7H8O4/c8-4(9)6-1-7(2-6,3-6)5(10)11/h1-3H2,(H,8,9)(H,10,11)