| SpectraBase Spectrum ID |
52WdM0VZTuH |
| Name |
1-Phenyl-1,2,3,4,5,6,7,8-octahydro-2,5-quinolinedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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)c1ccccc1 |
| SPLASH |
splash10-03di-0090000000-e7b95a4a313bb88856ee |
| Source of Spectrum |
F-54-920-2 |
| Synonyms |
1-Phenyl-4,6,7,8-tetrahydro-2,5(1H,3H)-quinolinedione |
| Wiley ID |
805440 |
