Molecule ID: mol23557

SMILES: CCC/C(=C\c1ccc(C(C)C)cc1)C(=O)O

InChI: InChI=1S/C15H20O2/c1-4-5-14(15(16)17)10-12-6-8-13(9-7-12)11(2)3/h6-11H,4-5H2,1-3H3,(H,16,17)/b14-10+