| SpectraBase Spectrum ID |
5JF90aTcZym |
| Name |
(1RS,2SR,3RS,4SR)-4-Azido-2,3-epoxyyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H7N3O2 |
| InChI |
InChI=1S/C5H7N3O2/c6-8-7-2-1-3(9)5-4(2)10-5/h2-5,9H,1H2/t2-,3+,4+,5-/m0/s1 |
| InChIKey |
KDLWMXUNCMQCJL-RSJOWCBRSA-N |
| Molecular Weight |
141.130 g/mol |
| SMILES |
O[C@]1([C@]2([C@](O2)([C@](C1)(N=[N+]=[N-])[H])[H])[H])[H] |
| SPLASH |
splash10-0006-9000000000-c74a4a1e609c9b885ff4 |
| Source of Spectrum |
F-48-109-6 |
| Synonyms |
(1S,2R,4S,5R)-4-Azido-6-oxa-bicyclo[3.1.0]hexan-2-ol
4-Azido-6-oxabicyclo[3.1.0]hexan-2-ol |
| Wiley ID |
1140086 |
