Structure Information
Structure

Compound Identification

SMILES

[Na+].[Na+].[Na+].CC([O-])=O.OC(=O)OCC([O-])=O

InChIKey

InChIKey=ZSFJWCGFFROCSC-UHFFFAOYSA-L

Formula

C5H6Na3O7

Mass

247.065

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

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