| SpectraBase Spectrum ID |
8eoYLMtwvrq |
| Name |
Cyclobuta[b]quinoxaline, 1,2,2a,3-tetrahydro- |
| CAS Registry Number |
21943-51-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2 |
| InChI |
InChI=1S/C10H10N2/c1-2-4-8-7(3-1)11-9-5-6-10(9)12-8/h1-4,9,11H,5-6H2 |
| InChIKey |
FJBQTANUPNGCTF-UHFFFAOYSA-N |
| Molecular Weight |
158.204 g/mol |
| SMILES |
N1C2CCC2=Nc2ccccc12 |
| SPLASH |
splash10-0a4i-2900000000-47529089ebad124cc95f |
| Source of Spectrum |
Y-7-236-2 |
| Synonyms |
1,2,2a,3-Tetrahydrocyclobuta[b]quinoxaline
1,2,8,8a-tetrahydrocyclobuta[b]quinoxaline |
| Wiley ID |
12337 |
![Cyclobuta[b]quinoxaline, 1,2,2a,3-tetrahydro-](/api/spectrum/8eoYLMtwvrq/structure.png?h=300&w=458 "Cyclobuta[b]quinoxaline, 1,2,2a,3-tetrahydro-")
