Structure Information
Structure

Compound Identification

SMILES

OC(CC(Cl)=C)C1CCCCC1

InChIKey

InChIKey=UFPWHGJBBXQDMX-UHFFFAOYSA-N

Formula

C10H17ClO

Mass

188.7

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Entity with smiles OC(CC(Cl)=C)C1CCCCC1 has not been classified yet.

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