Molecule ID: mol22734

SMILES: CCc1cccc(CC)c1C(=O)O

InChI: InChI=1S/C11H14O2/c1-3-8-6-5-7-9(4-2)10(8)11(12)13/h5-7H,3-4H2,1-2H3,(H,12,13)