Structure Information
Structure

Compound Identification

SMILES

CC1(O)CC(Cl)(Cl)C1(Cl)Cl

InChIKey

InChIKey=OEVWVAOBKWXGEC-UHFFFAOYSA-N

Formula

C5H6Cl4O

Mass

223.9

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Entity with smiles CC1(O)CC(Cl)(Cl)C1(Cl)Cl has not been classified yet.

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