Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)C=C=[Mn]
InChIKey
InChIKey=IMPIOHXYFGMCNK-UHFFFAOYSA-N
Formula
C8H16MnSi
Mass
195.239
Compound Identification
SMILES
CC[Si](CC)(CC)C=C=[Mn]
InChIKey
InChIKey=IMPIOHXYFGMCNK-UHFFFAOYSA-N
Formula
C8H16MnSi
Mass
195.239