Molecule ID: mol29013

SMILES: O=P(O)(OC1CCCCC1)C1CCCCC1

InChI: InChI=1S/C12H23O3P/c13-16(14,12-9-5-2-6-10-12)15-11-7-3-1-4-8-11/h11-12H,1-10H2,(H,13,14)