| SpectraBase Spectrum ID |
CGuh4dAZGcz |
| Name |
(1S,4S,5R)-4-Hydroxy-2,6-diazabicyclo[3.3,0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H12N2O |
| InChI |
InChI=1S/C6H12N2O/c9-5-3-8-4-1-2-7-6(4)5/h4-9H,1-3H2/t4-,5-,6+/m0/s1 |
| InChIKey |
COQZVGVNCMEHRR-HCWXCVPCSA-N |
| Molecular Weight |
128.175 g/mol |
| SMILES |
N1CC[C@]2([C@@]1([C@](CN2)(O)[H])[H])[H] |
| SPLASH |
splash10-02t9-9700000000-e129ef15ff4a93a14efa |
| Source of Spectrum |
F-53-1381-3 |
| Synonyms |
(3S,3aR,6aS)-octahydropyrrolo[3,2-b]pyrrol-3-ol |
| Wiley ID |
800336 |
![(1S,4S,5R)-4-Hydroxy-2,6-diazabicyclo[3.3,0]octane](/api/spectrum/CGuh4dAZGcz/structure.png?h=300&w=458 "(1S,4S,5R)-4-Hydroxy-2,6-diazabicyclo[3.3,0]octane")
