Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ALMDMHGGWZYCHI-UHFFFAOYSA-M

Formula

C2H3O3Zr

Mass

166.266

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

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