Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1CCCN1CC#C

InChIKey

InChIKey=NTRNTMCVMHUZEA-MRVPVSSYSA-N

Formula

C9H13NO2

Mass

167.208

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Entity with smiles COC(=O)[C@H]1CCCN1CC#C has not been classified yet.

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