Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@@H]2O[C@@H]2[C@H]2[C@@H]1[C@@]1(Cl)C(Cl)=C(Cl)[C@]2(Cl)C1(Cl)Cl

InChIKey

InChIKey=TUXPWMMOWKUHBV-WOBUKFROSA-N

Formula

C10H6Cl6O2

Mass

370.86

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Entity with smiles O[C@H]1[C@@H]2O[C@@H]2[C@H]2[C@@H]1[C@@]1(Cl)C(Cl)=C(Cl)[C@]2(Cl)C1(Cl)Cl has not been classified yet.

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