Molecule ID: mol22878

SMILES: O=C(O)c1cccc(C2=CCCCC2)c1

InChI: InChI=1S/C13H14O2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h4-5,7-9H,1-3,6H2,(H,14,15)