Structure Information
Structure

Compound Identification

SMILES

OC1=C(C2CCCCC2)C(Cl)=CC=C1

InChIKey

InChIKey=PIWLXDHNHMARCG-UHFFFAOYSA-N

Formula

C12H15ClO

Mass

210.7

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Entity with smiles OC1=C(C2CCCCC2)C(Cl)=CC=C1 has not been classified yet.

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