| Name |
N-[(2,2,3,3-tetramethylcyclopropyl)methyl]prop-2-enamide
|
| Molecular Formula |
C11H19NO
|
| Molecular Weight |
181.27
|
| Smiles |
C=CC(=O)NCC1C(C)(C)C1(C)C
|
C=CC(=O)NCC1C(C)(C)C1(C)C
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