Name |
1-((1R,5S)-3-methylene-8-azabicyclo[3.2.1]octan-8-yl)pent-4-en-1-one
|
Molecular Formula |
C13H19NO
|
Molecular Weight |
205.30
|
Smiles |
C=CCCC(=O)N1C2CCC1CC(=C)C2
|
C=CCCC(=O)N1C2CCC1CC(=C)C2
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