Structure Information
Structure

Compound Identification

SMILES

O.O.[Rh++].[Rh++].CC([O-])=O

InChIKey

InChIKey=KBBVDIHXOVJZPU-UHFFFAOYSA-M

Formula

C2H7O4Rh2

Mass

300.883

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

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