Structure Information
Compound Identification
SMILES
CCO[P+]([O-])(OCC)O[C@H]1CC[C@@H](O)C=C1
InChIKey
InChIKey=YLXIDHRHWLYDOE-VHSXEESVSA-N
Formula
C10H19O5P
Mass
250.231
Compound Identification
SMILES
CCO[P+]([O-])(OCC)O[C@H]1CC[C@@H](O)C=C1
InChIKey
InChIKey=YLXIDHRHWLYDOE-VHSXEESVSA-N
Formula
C10H19O5P
Mass
250.231