Structure Information
Structure

Compound Identification

SMILES

C[N+](C)(CC(=O)OCC#C)[C@@H](CC=C)C=C

InChIKey

InChIKey=AACJZWWGBLLLJC-GFCCVEGCSA-N

Formula

C13H20NO2

Mass

222.307

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

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