Structure Information
Compound Identification
SMILES
[Li+].[CH3-].[Cu]I
InChIKey
InChIKey=PLCGQLGCRVEKMW-UHFFFAOYSA-M
Formula
CH3CuILi
Mass
212.43
Compound Identification
SMILES
[Li+].[CH3-].[Cu]I
InChIKey
InChIKey=PLCGQLGCRVEKMW-UHFFFAOYSA-M
Formula
CH3CuILi
Mass
212.43