Molecule ID: mol29008

SMILES: O=P(O)(OC1CCCCC1)c1ccccc1

InChI: InChI=1S/C12H17O3P/c13-16(14,12-9-5-2-6-10-12)15-11-7-3-1-4-8-11/h2,5-6,9-11H,1,3-4,7-8H2,(H,13,14)