Name |
(1R)-1-((4S,6S)-5,5-Dimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)-3-methylbutan-1-amine
|
Molecular Formula |
C14H26BNO2
|
Molecular Weight |
251.17
|
Smiles |
CC(C)CC(N)B1OC2CC3CC(C2O1)C3(C)C
|
CC(C)CC(N)B1OC2CC3CC(C2O1)C3(C)C
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