Structure Information
Structure

Compound Identification

SMILES

[Pt++].OC1CC(=CC(O)C1O)C([O-])=O

InChIKey

InChIKey=OKOHRIUCLPNJMT-UHFFFAOYSA-M

Formula

C7H9O5Pt

Mass

368.227

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Entity with smiles [Pt++].OC1CC(=CC(O)C1O)C([O-])=O has not been classified yet.

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