| SpectraBase Spectrum ID |
CCDEzl1szhX |
| Name |
7,7,9a-Trimethyl-octahydropyrrolo[1,2-a]azepine-5,9-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO2 |
| InChI |
InChI=1S/C12H19NO2/c1-11(2)7-9(14)12(3)5-4-6-13(12)10(15)8-11/h4-8H2,1-3H3 |
| InChIKey |
GHJZUULAOUFDJH-UHFFFAOYSA-N |
| Molecular Weight |
209.289 g/mol |
| SMILES |
C12(N(C(CC(CC2=O)(C)C)=O)CCC1)C |
| SPLASH |
splash10-0a4i-0490000000-bb26bc14d91bdff06a8f |
| Source of Spectrum |
C-117-10459-20 |
| Synonyms |
7,7,9a-trimethyl-2,3,6,8-tetrahydro-1H-pyrrolo[1,2-a]azepine-5,9-dione |
| Wiley ID |
1698080 |
![7,7,9a-Trimethyl-octahydropyrrolo[1,2-a]azepine-5,9-dione](/api/spectrum/CCDEzl1szhX/structure.png?h=300&w=458 "7,7,9a-Trimethyl-octahydropyrrolo[1,2-a]azepine-5,9-dione")
