Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UDERKBJGTDGAJV-UHFFFAOYSA-M

Formula

C2H13MgO8

Mass

189.422

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

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