Structure Information
Structure

Compound Identification

SMILES

CC(I)C(=O)N1CCC[C@H]1C=C

InChIKey

InChIKey=ZICBGYLOKPBWHA-BRFYHDHCSA-N

Formula

C9H14INO

Mass

279.121

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Entity with smiles CC(I)C(=O)N1CCC[C@H]1C=C has not been classified yet.

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