Structure Information
Compound Identification
SMILES
[Mn].FC(F)(F)[C-]=O
InChIKey
InChIKey=WXIWCDKZPBXIST-UHFFFAOYSA-N
Formula
C2F3MnO
Mass
151.955
Compound Identification
SMILES
[Mn].FC(F)(F)[C-]=O
InChIKey
InChIKey=WXIWCDKZPBXIST-UHFFFAOYSA-N
Formula
C2F3MnO
Mass
151.955