Molecule ID: mol26868

SMILES: O=C(c1ccccc1)C1CCCC1

InChI: InChI=1S/C12H14O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2