Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QBVBGYCZIWTAKJ-UHFFFAOYSA-M

Formula

C3H3O3Pt

Mass

282.137

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

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