Structure Information
Structure

Compound Identification

SMILES

C\C=C1/CCCCC1=O

InChIKey

InChIKey=YPRIHWWNQRSAQL-FARCUNLSSA-N

Formula

C8H12O

Mass

124.183

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Entity with smiles C\C=C1/CCCCC1=O has not been classified yet.

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