| SpectraBase Spectrum ID |
JJGs1XZz4vM |
| Name |
(1RS,2RS,3SR,5SR)-3,5-Diazidocyclopentan-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H8N6O2 |
| InChI |
InChI=1S/C5H8N6O2/c6-10-8-2-1-3(9-11-7)5(13)4(2)12/h2-5,12-13H,1H2/t2-,3-,4+,5+/m0/s1 |
| InChIKey |
LNONWVZLPFYVMS-QMKXCQHVSA-N |
| Molecular Weight |
184.159 g/mol |
| SMILES |
O[C@@]1([C@](C[C@@]([C@]1(O)[H])(N=[N+]=[N-])[H])(N=[N+]=[N-])[H])[H] |
| SPLASH |
splash10-0006-9000000000-b209d7abb81f06c9099e |
| Source of Spectrum |
F-48-108-5 |
| Synonyms |
3,5-Diazido-1,2-cyclopentanediol |
| Wiley ID |
1179997 |
