Molecule ID: mol29006

SMILES: CCCCCCCCCC(O)P(=O)(O)O

InChI: InChI=1S/C10H23O4P/c1-2-3-4-5-6-7-8-9-10(11)15(12,13)14/h10-11H,2-9H2,1H3,(H2,12,13,14)