| SpectraBase Spectrum ID |
FbLR7nOxb1V |
| Name |
8-[3-(Cyclohexen-4-yl)-1-oxopropyl]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c20-17(12-11-14-6-2-1-3-7-14)16-10-4-8-15-9-5-13-19-18(15)16/h1-2,4-5,8-10,13-14H,3,6-7,11-12H2 |
| InChIKey |
KZOCBJWXWZHINT-UHFFFAOYSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
c1(c2ncccc2ccc1)C(=O)CCC1CC=CCC1 |
| SPLASH |
splash10-0560-0900000000-11940372c4c787a07598 |
| Source of Spectrum |
QB-17-1103-12 |
| Synonyms |
3-(3-cyclohexen-1-yl)-1-(8-quinolinyl)-1-propanone |
| Wiley ID |
841697 |
![8-[3-(Cyclohexen-4-yl)-1-oxopropyl]quinoline](/api/spectrum/FbLR7nOxb1V/structure.png?h=300&w=458 "8-[3-(Cyclohexen-4-yl)-1-oxopropyl]quinoline")
