Molecule ID: mol28990

SMILES: CCCCCCCCCC(O)[PH](=O)O

InChI: InChI=1S/C10H23O3P/c1-2-3-4-5-6-7-8-9-10(11)14(12)13/h10-11,14H,2-9H2,1H3,(H,12,13)