Structure Information
Compound Identification
SMILES
O.O.O.O.[Eu++].CC([O-])=O
InChIKey
InChIKey=BMMAYCNLYHXQJM-UHFFFAOYSA-M
Formula
C2H11EuO6
Mass
283.067
Compound Identification
SMILES
O.O.O.O.[Eu++].CC([O-])=O
InChIKey
InChIKey=BMMAYCNLYHXQJM-UHFFFAOYSA-M
Formula
C2H11EuO6
Mass
283.067