Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OLJVSMOZDODWSP-UHFFFAOYSA-L

Formula

C4H8MgO6

Mass

176.407

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

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