Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H]1C[C@@]1(I)CCC=C

InChIKey

InChIKey=BBMWHVSPNAPSQC-QWRGUYRKSA-N

Formula

C11H19I

Mass

278.177

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Entity with smiles CCCC[C@H]1C[C@@]1(I)CCC=C has not been classified yet.

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