Molecule ID: mol22434

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

InChI: InChI=1S/C12H16O2/c1-12(2,3)10-8-5-4-7(6-8)9(10)11(13)14/h4-5,7-8H,6H2,1-3H3,(H,13,14)