| SpectraBase Spectrum ID |
BlwHegBgSlY |
| Name |
(1S,3R,4R)-2-Azabicyclo[2.2.2]octane-3-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15NO |
| InChI |
InChI=1S/C8H15NO/c10-5-8-6-1-3-7(9-8)4-2-6/h6-10H,1-5H2/t6?,7?,8-/m0/s1 |
| InChIKey |
VSBZAEQXXNQGSA-RRQHEKLDSA-N |
| Molecular Weight |
141.214 g/mol |
| SMILES |
N1[C@@](CO)(C2CCC1CC2)[H] |
| SPLASH |
splash10-03e9-9600000000-68c354559c00ee801622 |
| Source of Spectrum |
F-54-7903-5 |
| Synonyms |
(3R)-2-azabicyclo[2.2.2]oct-3-ylmethanol |
| Wiley ID |
807652 |
![(1S,3R,4R)-2-Azabicyclo[2.2.2]octane-3-methanol](/api/spectrum/BlwHegBgSlY/structure.png?h=300&w=458 "(1S,3R,4R)-2-Azabicyclo[2.2.2]octane-3-methanol")
