Name |
N-((3-Cyclopropylbicyclo[1.1.1]pentan-1-yl)methyl)acetamide
|
Molecular Formula |
C11H17NO
|
Molecular Weight |
179.26
|
Smiles |
CC(=O)NCC12CC(C3CC3)(C1)C2
|
CC(=O)NCC12CC(C3CC3)(C1)C2
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