Structure Information
Structure

Compound Identification

SMILES

[O--].[Ru+3].[Ru+3].[Ru+3].CC([O-])=O

InChIKey

InChIKey=DLYZAOHIGFSFDA-UHFFFAOYSA-M

Formula

C2H3O3Ru3

Mass

378.25

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Entity with smiles [O--].[Ru+3].[Ru+3].[Ru+3].CC([O-])=O has not been classified yet.

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