Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CC[C@@]2(CCCCC=C)[C@@H]1CCC2=O

InChIKey

InChIKey=UNWGVIDEDRGJBH-DYEKYZERSA-N

Formula

C14H22O2

Mass

222.328

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Entity with smiles O[C@H]1CC[C@@]2(CCCCC=C)[C@@H]1CCC2=O has not been classified yet.

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