Molecule ID: mol22430

SMILES: O=C(O)C1(c2ccccc2)CCCC1

InChI: InChI=1S/C12H14O2/c13-11(14)12(8-4-5-9-12)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,13,14)