Structure Information
Structure

Compound Identification

SMILES

[Nd+3].OC(=O)C=CC([O-])=O

InChIKey

InChIKey=JKOGKIJIPCVHON-UHFFFAOYSA-M

Formula

C4H3NdO4

Mass

259.305

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

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