Structure Information
Compound Identification
SMILES
[Cu++].[O-]B1OB2OB([O-])OB(O1)O2
InChIKey
InChIKey=AJPCAAOONCBQAC-UHFFFAOYSA-N
Formula
B4CuO7
Mass
218.78
Compound Identification
SMILES
[Cu++].[O-]B1OB2OB([O-])OB(O1)O2
InChIKey
InChIKey=AJPCAAOONCBQAC-UHFFFAOYSA-N
Formula
B4CuO7
Mass
218.78