Structure Information
Structure

Compound Identification

SMILES

C\C=C\CC(CCC1=CC=CC=C1)OC(C)=O

InChIKey

InChIKey=DILJUCSVFNRVDQ-ONEGZZNKSA-N

Formula

C15H20O2

Mass

232.323

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Entity with smiles C\C=C\CC(CCC1=CC=CC=C1)OC(C)=O has not been classified yet.

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