| SpectraBase Spectrum ID |
DGBXGsfPXLU |
| Name |
8-Acetyl-3,4,5,6,7,8-hexahydro-[1H]quinolin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
193.110278725 u |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-7(13)9-4-2-3-8-5-6-10(14)12-11(8)9/h9H,2-6H2,1H3,(H,12,14) |
| InChIKey |
RJMPALIQUGUZRZ-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
C1(NC=2C(CCCC2CC1)C(=O)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.978778 |
![8-Acetyl-3,4,5,6,7,8-hexahydro-[1H]quinolin-2-one](/api/spectrum/DGBXGsfPXLU/structure.png?h=300&w=458 "8-Acetyl-3,4,5,6,7,8-hexahydro-[1H]quinolin-2-one")
