Molecule ID: mol26917

SMILES: O=C(/C=C/c1ccccc1)C1CCCO1

InChI: InChI=1S/C13H14O2/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-3,5-6,8-9,13H,4,7,10H2/b9-8+