Structure Information
Structure

Compound Identification

SMILES

[Mn++].OC(=O)C1=CC(I)=CC(I)=C1O.OC(=O)C1=CC(I)=CC(I)=C1O

InChIKey

InChIKey=XCXVDWIXRGHXQR-UHFFFAOYSA-N

Formula

C14H8I4MnO6

Mass

834.767

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Entity with smiles [Mn++].OC(=O)C1=CC(I)=CC(I)=C1O.OC(=O)C1=CC(I)=CC(I)=C1O has not been classified yet.

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