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Structure Information
Structure

Compound Identification

SMILES

CCCCCOC1=CC=C(CCO)C=C1

InChIKey

InChIKey=BGECGLYCRBBUMB-UHFFFAOYSA-N

Formula

C13H20O2

Mass

208.301

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Entity with smiles CCCCCOC1=CC=C(CCO)C=C1 has not been classified yet.

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