Molecule ID: mol29033

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

InChI: InChI=1S/C12H23O4P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h11-12H,1-10H2,(H,13,14)