| SpectraBase Spectrum ID |
2EKTHmkHnk |
| Name |
6,7,8,9,10,11-Hexahydrocycloocta[b]quinoxaline-8,9-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O2 |
| InChI |
InChI=1S/C14H12N2O2/c17-13-7-5-11-12(6-8-14(13)18)16-10-4-2-1-3-9(10)15-11/h1-4H,5-8H2 |
| InChIKey |
JVZTYLKKVRHMRK-UHFFFAOYSA-N |
| Instrument Name |
Agilent Technology HP 5973 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0009.e17 |
| Molecular Weight |
240.262 g/mol |
| SMILES |
C1CC(C(CCc2nc3c(nc12)cccc3)=O)=O |
| SPLASH |
splash10-00lu-0940000000-9947b74e6a32cda30be8 |
| Source of Spectrum |
ARK-2008-176-17 |
| Wiley ID |
1869208 |
![6,7,8,9,10,11-Hexahydrocycloocta[b]quinoxaline-8,9-dione](/api/spectrum/2EKTHmkHnk/structure.png?h=300&w=458 "6,7,8,9,10,11-Hexahydrocycloocta[b]quinoxaline-8,9-dione")
