Structure Information
Structure

Compound Identification

SMILES

[Mg].[Mg].CC(=O)OC([O-])=O

InChIKey

InChIKey=JTBCKQSIKILTAE-UHFFFAOYSA-M

Formula

C3H3Mg2O4

Mass

151.664

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Entity with smiles [Mg].[Mg].CC(=O)OC([O-])=O has not been classified yet.

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