Structure Information
Structure

Compound Identification

SMILES

[Pt++].OC(C([O-])=O)C([O-])=O

InChIKey

InChIKey=MKNTWUZKFFBVRX-UHFFFAOYSA-L

Formula

C3H2O5Pt

Mass

313.128

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

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