| Name |
3-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)azetidin-3-ol
|
| Molecular Formula |
C12H19NO
|
| Molecular Weight |
193.28
|
| Smiles |
CC1(C)C2CC=C(C3(O)CNC3)C1C2
|
CC1(C)C2CC=C(C3(O)CNC3)C1C2
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