Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1CCN(CC#C)C1=O

InChIKey

InChIKey=RAFGVQMEVQMNIQ-UHFFFAOYSA-N

Formula

C11H16N2O3

Mass

224.26

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Entity with smiles CC(C)(C)OC(=O)N1CCN(CC#C)C1=O has not been classified yet.

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