Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C=C(F)C(F)=C(Br)[C@H]1O

InChIKey

InChIKey=JOXSCQVWAMSUAI-DZSWIPIPSA-N

Formula

C6H5BrF2O2

Mass

227.005

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Entity with smiles O[C@H]1C=C(F)C(F)=C(Br)[C@H]1O has not been classified yet.

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