Structure Information
Compound Identification
SMILES
[Rh].CC(=O)CC(=O)C(F)(F)F
InChIKey
InChIKey=UVPCBTVPAQUCFW-UHFFFAOYSA-N
Formula
C5H5F3O2Rh
Mass
256.994
Compound Identification
SMILES
[Rh].CC(=O)CC(=O)C(F)(F)F
InChIKey
InChIKey=UVPCBTVPAQUCFW-UHFFFAOYSA-N
Formula
C5H5F3O2Rh
Mass
256.994