Structure Information
Structure

Compound Identification

SMILES

CC(Cl)(Cl)[C@@]1(Cl)[C@@H]2[C@@H](O)[C@@H](Cl)C[C@@H]2[C@@H](Cl)C(Cl)=C1Cl

InChIKey

InChIKey=GNFVOHULVOZFQU-XTGHBRJTSA-N

Formula

C11H11Cl7O

Mass

407.36

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Entity with smiles CC(Cl)(Cl)[C@@]1(Cl)[C@@H]2[C@@H](O)[C@@H](Cl)C[C@@H]2[C@@H](Cl)C(Cl)=C1Cl has not been classified yet.

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