Structure Information
Compound Identification
SMILES
O.[Eu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
InChIKey
InChIKey=JGJIXMFWDPQYRL-UHFFFAOYSA-K
Formula
C6H11EuO7
Mass
347.111
Compound Identification
SMILES
O.[Eu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
InChIKey
InChIKey=JGJIXMFWDPQYRL-UHFFFAOYSA-K
Formula
C6H11EuO7
Mass
347.111