Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(C[C@@H]2C[C@H]3C[C@@H]2[C@@H]1[C@@H]3I)[N+]([O-])=O

InChIKey

InChIKey=KWHVZIXFOOOAJI-SWXZISNSSA-N

Formula

C10H14INO2

Mass

307.131

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Entity with smiles C[C@@]1(C[C@@H]2C[C@H]3C[C@@H]2[C@@H]1[C@@H]3I)[N+]([O-])=O has not been classified yet.

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