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Structure Information
Structure

Compound Identification

SMILES

C=CCC(=O)OCC1CC2CC1C=C2

InChIKey

InChIKey=URKNPRYVBZUDLQ-UHFFFAOYSA-N

Formula

C12H16O2

Mass

192.258

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Entity with smiles C=CCC(=O)OCC1CC2CC1C=C2 has not been classified yet.

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