Structure Information
Compound Identification
SMILES
[Eu].FC(F)(F)C(=O)CC(=O)C(F)(F)F
InChIKey
InChIKey=GSHBLCRIMUUKDR-UHFFFAOYSA-N
Formula
C5H2EuF6O2
Mass
360.023
Compound Identification
SMILES
[Eu].FC(F)(F)C(=O)CC(=O)C(F)(F)F
InChIKey
InChIKey=GSHBLCRIMUUKDR-UHFFFAOYSA-N
Formula
C5H2EuF6O2
Mass
360.023