Structure Information
Structure

Compound Identification

SMILES

OC1=C(C2CCCC2)C(Cl)=CC=C1

InChIKey

InChIKey=MBELAASVHCDLQP-UHFFFAOYSA-N

Formula

C11H13ClO

Mass

196.67

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Entity with smiles OC1=C(C2CCCC2)C(Cl)=CC=C1 has not been classified yet.

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