Structure Information
Compound Identification
SMILES
[O--].[Zr+4].CC([O-])=O.CC([O-])=O
InChIKey
InChIKey=LYTNHSCLZRMKON-UHFFFAOYSA-L
Formula
C4H6O5Zr
Mass
225.311
Compound Identification
SMILES
[O--].[Zr+4].CC([O-])=O.CC([O-])=O
InChIKey
InChIKey=LYTNHSCLZRMKON-UHFFFAOYSA-L
Formula
C4H6O5Zr
Mass
225.311