Molecule ID: mol23413

SMILES: COc1cccc(CC(C)C(=O)O)c1

InChI: InChI=1S/C11H14O3/c1-8(11(12)13)6-9-4-3-5-10(7-9)14-2/h3-5,7-8H,6H2,1-2H3,(H,12,13)