| SpectraBase Spectrum ID |
6f4u0PhL9cR |
| Name |
6,7,8,9-Tetrahydrocycloocta-1,2,3-selenadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10N2Se |
| InChI |
InChI=1S/C8H10N2Se/c1-2-4-6-8-7(5-3-1)9-10-11-8/h3,5H,1-2,4,6H2/b5-3- |
| InChIKey |
FKQQHVZSHAQOJY-HYXAFXHYSA-N |
| Literature Reference DOI |
10.1002/cber.19801130707 |
| Molecular Weight |
213.154 g/mol |
| SMILES |
C1\C=C/c2c(CCC1)[se]nn2 |
| SPLASH |
splash10-056r-9600000000-8c2e0e42fa13885d634b |
| Source of Spectrum |
K-113-2391-10 |
| Synonyms |
(Z)-6,7,8,9-tetrahydrocycloocta[d][1,2,3]selenadiazole |
| Wiley ID |
1792764 |
