Structure Information
Compound Identification
SMILES
CC(=O)OCCOP(O)OCCOC(C)=O
InChIKey
InChIKey=UTUBLJRGLLOMDP-UHFFFAOYSA-N
Formula
C8H15O7P
Mass
254.175
Compound Identification
SMILES
CC(=O)OCCOP(O)OCCOC(C)=O
InChIKey
InChIKey=UTUBLJRGLLOMDP-UHFFFAOYSA-N
Formula
C8H15O7P
Mass
254.175