Molecule ID: mol22810

SMILES: CC(C)=C(C)c1ccc(C(=O)O)cc1

InChI: InChI=1S/C12H14O2/c1-8(2)9(3)10-4-6-11(7-5-10)12(13)14/h4-7H,1-3H3,(H,13,14)