Structure Information
Structure

Compound Identification

SMILES

[Fe++].CC(=O)[C]1[CH][CH][CH][C]1I

InChIKey

InChIKey=HUVHRFHZQKTYRC-UHFFFAOYSA-N

Formula

C7H6FeIO

Mass

288.872

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Entity with smiles [Fe++].CC(=O)[C]1[CH][CH][CH][C]1I has not been classified yet.

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