Structure Information
Compound Identification
SMILES
CCOC(=O)P(O)(=O)OCOC(C)=O
InChIKey
InChIKey=YFOFTJNFPWMGGN-UHFFFAOYSA-N
Formula
C6H11O7P
Mass
226.121
Compound Identification
SMILES
CCOC(=O)P(O)(=O)OCOC(C)=O
InChIKey
InChIKey=YFOFTJNFPWMGGN-UHFFFAOYSA-N
Formula
C6H11O7P
Mass
226.121