Structure Information
Structure

Compound Identification

SMILES

CCCCCCCC[C@H](CC#N)OC(C)=O

InChIKey

InChIKey=XCGCXKUJWGOCBX-CYBMUJFWSA-N

Formula

C13H23NO2

Mass

225.332

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Entity with smiles CCCCCCCC[C@H](CC#N)OC(C)=O has not been classified yet.

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