Structure Information
Structure

Compound Identification

SMILES

[Mg++].CC(O)C([O-])=O

InChIKey

InChIKey=NRXMNBWMJDJLHV-UHFFFAOYSA-M

Formula

C3H5MgO3

Mass

113.374

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

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