Molecule ID: mol22972

SMILES: CCC(CC)(CC)c1cccc(C(=O)O)c1

InChI: InChI=1S/C14H20O2/c1-4-14(5-2,6-3)12-9-7-8-11(10-12)13(15)16/h7-10H,4-6H2,1-3H3,(H,15,16)