Structure Information
Compound Identification
SMILES
[Mg].CC(C)CI
InChIKey
InChIKey=UWYDFIGWECSYQR-UHFFFAOYSA-N
Formula
C4H9IMg
Mass
208.325
Compound Identification
SMILES
[Mg].CC(C)CI
InChIKey
InChIKey=UWYDFIGWECSYQR-UHFFFAOYSA-N
Formula
C4H9IMg
Mass
208.325