| SpectraBase Spectrum ID |
Axs6gBSOsUN |
| Name |
(1R,2R)-2-azido-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H9N3O |
| InChI |
InChI=1S/C5H9N3O/c6-8-7-4-2-1-3-5(4)9/h4-5,9H,1-3H2/t4-,5-/m1/s1 |
| InChIKey |
HUHPZGBAWPMUCZ-RFZPGFLSSA-N |
| Molecular Weight |
127.147 g/mol |
| SMILES |
O[C@]1([C@](N=[N+]=[N-])(CCC1)[H])[H] |
| SPLASH |
splash10-0006-9000000000-8a728627f03b93e7c8a3 |
| Source of Spectrum |
H-76-2608-4 |
| Synonyms |
(1R,2R)-2-azidocyclopentan-1-ol
(1R,2R)-2-azidocyclopentanol |
| Wiley ID |
1130574 |
