| SpectraBase Spectrum ID |
F6jklpRJKOI |
| Name |
1-Phenyl-1,2,3,4,5,6,7,8-octahydro-2,5-quinolinedione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
241.110278725 u |
| Formula |
C15H15NO2 |
| InChI |
InChI=1S/C15H15NO2/c17-14-8-4-7-13-12(14)9-10-15(18)16(13)11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2 |
| InChIKey |
QATTUVXAQAGOCT-UHFFFAOYSA-N |
| Molecular Weight |
241.290 g/mol |
| SMILES |
C1=2N(C(=O)CCC2C(=O)CCC1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958447 |