Molecule ID: mol34329
SMILES: CCCCP(=O)(CCCC)C(C)(O)C(C)=O
InChI: InChI=1S/C12H25O3P/c1-5-7-9-16(15,10-8-6-2)12(4,14)11(3)13/h14H,5-10H2,1-4H3