Structure Information
Compound Identification
SMILES
CC(=O)OC(CP(C)(C)=O)\C=C\CO
InChIKey
InChIKey=XPZQDZVJURLHNV-SNAWJCMRSA-N
Formula
C9H17O4P
Mass
220.205
Compound Identification
SMILES
CC(=O)OC(CP(C)(C)=O)\C=C\CO
InChIKey
InChIKey=XPZQDZVJURLHNV-SNAWJCMRSA-N
Formula
C9H17O4P
Mass
220.205