Molecule ID: mol23558

SMILES: CC(C(=O)O)c1ccc(C2CCCCC2)cc1

InChI: InChI=1S/C15H20O2/c1-11(15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,16,17)