Structure Information
Structure

Compound Identification

SMILES

O[C@]1(CCl)C[C@@H](CCl)[C@@H](CC(Cl)(Cl)Cl)C1

InChIKey

InChIKey=OVDPICWZEGQBEO-CSMHCCOUSA-N

Formula

C9H13Cl5O

Mass

314.45

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

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