Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CCCCC=C1I

InChIKey

InChIKey=NOFCOQLNOMJTEA-ZETCQYMHSA-N

Formula

C7H11IO

Mass

238.068

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Entity with smiles O[C@H]1CCCCC=C1I has not been classified yet.

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