| Name |
(1R,3S,5S)-3-(trichloromethyl)-8-azabicyclo[3.2.1]octan-3-ol
|
| Molecular Formula |
C8H12Cl3NO
|
| Molecular Weight |
244.5
|
| Smiles |
OC1(C(Cl)(Cl)Cl)CC2CCC(C1)N2
|
OC1(C(Cl)(Cl)Cl)CC2CCC(C1)N2
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