Molecule ID: mol22879

SMILES: O=C(O)c1ccc(C2=CCCCC2)cc1

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