Structure Information
Compound Identification
SMILES
CCO[P+]([O-])(OCC)O[C@H]1CC[C@@H](OC(C)=O)C=C1
InChIKey
InChIKey=VKRONKXLUGNGJS-NWDGAFQWSA-N
Formula
C12H21O6P
Mass
292.268
Compound Identification
SMILES
CCO[P+]([O-])(OCC)O[C@H]1CC[C@@H](OC(C)=O)C=C1
InChIKey
InChIKey=VKRONKXLUGNGJS-NWDGAFQWSA-N
Formula
C12H21O6P
Mass
292.268