Structure Information
Structure

Compound Identification

SMILES

[Mg++].[Mg++].[Mg++].C[O-]

InChIKey

InChIKey=JIBMOLYYLZFXJB-UHFFFAOYSA-N

Formula

CH3Mg3O

Mass

103.946

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Entity with smiles [Mg++].[Mg++].[Mg++].C[O-] has not been classified yet.

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