Molecule ID: mol22884

SMILES: O=C(O)c1cccc(C2CCCCC2)c1

InChI: InChI=1S/C13H16O2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6H2,(H,14,15)