Structure Information
Compound Identification
SMILES
COP(=O)(OC)C(Cl)(Cl)P(O)(=O)OC(C)=O
InChIKey
InChIKey=UVSJHUHCLZNTSK-UHFFFAOYSA-N
Formula
C5H10Cl2O7P2
Mass
314.98
Compound Identification
SMILES
COP(=O)(OC)C(Cl)(Cl)P(O)(=O)OC(C)=O
InChIKey
InChIKey=UVSJHUHCLZNTSK-UHFFFAOYSA-N
Formula
C5H10Cl2O7P2
Mass
314.98