Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CC[C@H]2CCC[C@@H]1C2=O

InChIKey

InChIKey=DXCDASFNJFCEFP-CSMHCCOUSA-N

Formula

C9H14O2

Mass

154.209

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Entity with smiles O[C@H]1CC[C@H]2CCC[C@@H]1C2=O has not been classified yet.

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