Molecule ID: mol35838

SMILES: CCOC(=O)/C(C(=C(Cl)Cl)P(=O)(OC)OC)=C(/C)O

InChI: InChI=1S/C10H15Cl2O6P/c1-5-18-10(14)7(6(2)13)8(9(11)12)19(15,16-3)17-4/h13H,5H2,1-4H3/b7-6-