Structure Information
Structure

Compound Identification

SMILES

CN(C)C[C@H]1CCC(=O)C1

InChIKey

InChIKey=KLCYXFJQENDYMW-ZETCQYMHSA-N

Formula

C8H15NO

Mass

141.214

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Entity with smiles CN(C)C[C@H]1CCC(=O)C1 has not been classified yet.

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