Structure Information
Structure

Compound Identification

SMILES

C\C=C\CCC(O)\C=C\I

InChIKey

InChIKey=ZPMLNTXOUONXLR-BLWKUPHCSA-N

Formula

C8H13IO

Mass

252.095

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Entity with smiles C\C=C\CCC(O)\C=C\I has not been classified yet.

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