Molecule ID: mol23498

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

InChI: InChI=1S/C14H20O2/c1-4-5-10(2)12-6-8-13(9-7-12)11(3)14(15)16/h6-11H,4-5H2,1-3H3,(H,15,16)