Structure Information
Structure

Compound Identification

SMILES

OC1C2[C@H]3O[C@H]3C1[C@@H]1[C@H]2[C@]2(Cl)C(Cl)=C(Cl)C1(Cl)C2(Cl)Cl

InChIKey

InChIKey=VRHKKHANKOOSAH-YWBBEGJASA-N

Formula

C12H8Cl6O2

Mass

396.89

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Entity with smiles OC1C2[C@H]3O[C@H]3C1[C@@H]1[C@H]2[C@]2(Cl)C(Cl)=C(Cl)C1(Cl)C2(Cl)Cl has not been classified yet.

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