Structure Information
Compound Identification
SMILES
[Mn].FC(F)(F)C(=[CH-])C=O
InChIKey
InChIKey=FJQWUPIFDIYEGU-UHFFFAOYSA-N
Formula
C4H2F3MnO
Mass
177.993
Compound Identification
SMILES
[Mn].FC(F)(F)C(=[CH-])C=O
InChIKey
InChIKey=FJQWUPIFDIYEGU-UHFFFAOYSA-N
Formula
C4H2F3MnO
Mass
177.993