Structure Information
Compound Identification
SMILES
COP(O)(=O)C(C)(OC(C)=O)P(O)(=O)OC
InChIKey
InChIKey=CCYNALJKVJZVSP-UHFFFAOYSA-N
Formula
C6H14O8P2
Mass
276.118
Compound Identification
SMILES
COP(O)(=O)C(C)(OC(C)=O)P(O)(=O)OC
InChIKey
InChIKey=CCYNALJKVJZVSP-UHFFFAOYSA-N
Formula
C6H14O8P2
Mass
276.118