| SpectraBase Spectrum ID |
EWmieiVVzFH |
| Name |
4,5,8,9-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/h1-2H,3-6H2/b2-1- |
| InChIKey |
XUTXEKODRRBPHC-UPHRSURJSA-N |
| Literature Reference DOI |
10.1002/cber.19801130707 |
| Molecular Weight |
213.154 g/mol |
| SMILES |
C1C\C=C/CCc2c1nn[se]2 |
| SPLASH |
splash10-056r-9800000000-4c516e06a2ec0c17383f |
| Source of Spectrum |
K-113-2396-20 |
| Synonyms |
(Z)-4,5,8,9-tetrahydrocycloocta[d][1,2,3]selenadiazole |
| Wiley ID |
1792771 |
