| SpectraBase Spectrum ID |
KsiDC4KenhA |
| Name |
4,5,6,7-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/h4,6H,1-3,5H2/b6-4- |
| InChIKey |
ASNWQHHMLSKIRY-XQRVVYSFSA-N |
| Literature Reference DOI |
10.1002/cber.19801130707 |
| Molecular Weight |
213.154 g/mol |
| SMILES |
C1\C=C/c2c(CCC1)nn[se]2 |
| SPLASH |
splash10-0570-8900000000-e786694cb8de38d3f417 |
| Source of Spectrum |
K-113-2392-11 |
| Synonyms |
(Z)-4,5,6,7-tetrahydrocycloocta[d][1,2,3]selenadiazole |
| Wiley ID |
1792765 |
