Structure Information
Structure

Compound Identification

SMILES

[O--].[Zr+4].CC([O-])=O.CC([O-])=O

InChIKey

InChIKey=LYTNHSCLZRMKON-UHFFFAOYSA-L

Formula

C4H6O5Zr

Mass

225.311

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Entity with smiles [O--].[Zr+4].CC([O-])=O.CC([O-])=O has not been classified yet.

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