Molecule ID: mol28992

SMILES: O=P(O)(c1ccccc1)C1CCCCC1

InChI: InChI=1S/C12H17O2P/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,13,14)