Molecule ID: mol22393

SMILES: CC(C)C1=C(C(=O)O)C2C=CC1C2

InChI: InChI=1S/C11H14O2/c1-6(2)9-7-3-4-8(5-7)10(9)11(12)13/h3-4,6-8H,5H2,1-2H3,(H,12,13)