Molecule ID: mol22316

SMILES: CC1=C(C(=O)O)C2C=CC1C2

InChI: InChI=1S/C9H10O2/c1-5-6-2-3-7(4-6)8(5)9(10)11/h2-3,6-7H,4H2,1H3,(H,10,11)