Name |
N-[2-(cyclopent-3-en-1-yl)ethyl]-2,3-dimethylbutanamide
|
Molecular Formula |
C13H23NO
|
Molecular Weight |
209.33
|
Smiles |
CC(C)C(C)C(=O)NCCC1CC=CC1
|
CC(C)C(C)C(=O)NCCC1CC=CC1
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