Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Zn++].CC([O-])=O

InChIKey

InChIKey=FFRBGSSASGCVBS-UHFFFAOYSA-M

Formula

C3H6O2Zn

Mass

139.46

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Entity with smiles [CH3-].[Zn++].CC([O-])=O has not been classified yet.

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