| SpectraBase Spectrum ID |
4lwNkx5yJ96 |
| Name |
(1R*,2S*,4R*,5S*)-5-Azidobicyclo[2.2.1]heptan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11N3O |
| InChI |
InChI=1S/C7H11N3O/c8-10-9-6-2-5-1-4(6)3-7(5)11/h4-7,11H,1-3H2/t4-,5+,6+,7+/m1/s1 |
| InChIKey |
IXPWTCFEDBKIPY-BWBBJGPYSA-N |
| Molecular Weight |
153.185 g/mol |
| SMILES |
O[C@@]1([C@@]2(C[C@@]([C@](C2)(C1)[H])(N=[N+]=[N-])[H])[H])[H] |
| SPLASH |
splash10-0pvi-9000000000-2770ab64dadcaf0d339d |
| Source of Spectrum |
F-68-3202-23b |
| Wiley ID |
1708313 |
![(1R*,2S*,4R*,5S*)-5-Azidobicyclo[2.2.1]heptan-2-ol](/api/spectrum/4lwNkx5yJ96/structure.png?h=300&w=458 "(1R*,2S*,4R*,5S*)-5-Azidobicyclo[2.2.1]heptan-2-ol")
