Structure Information
Structure

Compound Identification

SMILES

OC(Cl)(Cl)CC1CCCCC1

InChIKey

InChIKey=LBNJUTSLPUZNMF-UHFFFAOYSA-N

Formula

C8H14Cl2O

Mass

197.1

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Entity with smiles OC(Cl)(Cl)CC1CCCCC1 has not been classified yet.

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