Structure Information
Compound Identification
SMILES
COP(=O)(OC)C(Cl)(Cl)P([O-])(=O)OC(C)=O
InChIKey
InChIKey=UVSJHUHCLZNTSK-UHFFFAOYSA-M
Formula
C5H9Cl2O7P2
Mass
313.97
Compound Identification
SMILES
COP(=O)(OC)C(Cl)(Cl)P([O-])(=O)OC(C)=O
InChIKey
InChIKey=UVSJHUHCLZNTSK-UHFFFAOYSA-M
Formula
C5H9Cl2O7P2
Mass
313.97