Name |
1-{3-Phenyl-8-azabicyclo[3.2.1]oct-2-en-8-yl}prop-2-en-1-one
|
Molecular Formula |
C16H17NO
|
Molecular Weight |
239.31
|
Smiles |
C=CC(=O)N1C2C=C(c3ccccc3)CC1CC2
|
C=CC(=O)N1C2C=C(c3ccccc3)CC1CC2
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