Structure Information
Structure

Compound Identification

SMILES

[OH-].[Zn++].CC([O-])=O

InChIKey

InChIKey=ZJGXOAFIMMFFNE-UHFFFAOYSA-L

Formula

C2H4O3Zn

Mass

141.43

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

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