| SpectraBase Spectrum ID |
8gFKahzEfzG |
| Name |
8,9,10,11-Tetrahydrobeno[a]chinolizine-6,11-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO2 |
| InChI |
InChI=1S/C13H11NO2/c15-11-6-3-4-9-8-12(16)14-7-2-1-5-10(14)13(9)11/h1-2,5,7-8H,3-4,6H2 |
| InChIKey |
UBJKQCHNFMZPIK-UHFFFAOYSA-N |
| Molecular Weight |
213.236 g/mol |
| SMILES |
C12=C3C(CCCC3=O)=CC(N1C=CC=C2)=O |
| SPLASH |
splash10-08fr-0980000000-eed06e6c94ecceeff14d |
| Source of Spectrum |
KC-57-1775-12 |
| Synonyms |
9,10-dihydro-8H-benzo[a]quinolizine-6,11-dione |
| Wiley ID |
1623012 |
![8,9,10,11-Tetrahydrobeno[a]chinolizine-6,11-dione](/api/spectrum/8gFKahzEfzG/structure.png?h=300&w=458 "8,9,10,11-Tetrahydrobeno[a]chinolizine-6,11-dione")
