Structure Information
Compound Identification
SMILES
CO[P@](=S)(COC(C)=O)OC(C)C
InChIKey
InChIKey=KHWOTMWZAGWSOI-GFCCVEGCSA-N
Formula
C7H15O4PS
Mass
226.23
Compound Identification
SMILES
CO[P@](=S)(COC(C)=O)OC(C)C
InChIKey
InChIKey=KHWOTMWZAGWSOI-GFCCVEGCSA-N
Formula
C7H15O4PS
Mass
226.23