| Name |
(1R,6S)-rel-3-Boc-6-methyl-3,8-diazabicyclo[4.2.0]octane
|
| Molecular Formula |
C12H22N2O2
|
| Molecular Weight |
226.32
|
| Smiles |
CC(C)(C)OC(=O)N1CCC2(C)CNC2C1
|
CC(C)(C)OC(=O)N1CCC2(C)CNC2C1
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