Structure Information
Compound Identification
SMILES
COP(=O)(OC)C1OC(COC(C)=O)C(OC(C)=O)C=C1
InChIKey
InChIKey=ALOXWMQUXZNEQQ-UHFFFAOYSA-N
Formula
C12H19O8P
Mass
322.25
Compound Identification
SMILES
COP(=O)(OC)C1OC(COC(C)=O)C(OC(C)=O)C=C1
InChIKey
InChIKey=ALOXWMQUXZNEQQ-UHFFFAOYSA-N
Formula
C12H19O8P
Mass
322.25