| SpectraBase Spectrum ID |
8rHKwqlIh7X |
| Name |
1-Cyano-2,3,7-triazabicyclo[3.3.0]oct-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H8N4 |
| InChI |
InChI=1S/C6H8N4/c7-3-6-4-8-1-5(6)2-9-10-6/h5,8H,1-2,4H2 |
| InChIKey |
QHGMOEAFLAPJQX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200200016 |
| Molecular Weight |
136.158 g/mol |
| SMILES |
N1CC2(N=NCC2C1)C#N |
| SPLASH |
splash10-052f-9400000000-d012d664cbc6a48fddf8 |
| Source of Spectrum |
QA-49-98-5av |
| Synonyms |
3a,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-6a(3H)-carbonitrile |
| Wiley ID |
1795545 |
![1-Cyano-2,3,7-triazabicyclo[3.3.0]oct-2-ene](/api/spectrum/8rHKwqlIh7X/structure.png?h=300&w=458 "1-Cyano-2,3,7-triazabicyclo[3.3.0]oct-2-ene")
