| SpectraBase Spectrum ID |
F6cmUsNTT9X |
| Name |
8-(2-Cyclohexenyl-1-oxopropyl)quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-13(14-7-3-2-4-8-14)18(20)16-11-5-9-15-10-6-12-19-17(15)16/h5-7,9-13H,2-4,8H2,1H3 |
| InChIKey |
BWODVUKARFWVBB-UHFFFAOYSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
c1(C(C(C2=CCCCC2)C)=O)c2ncccc2ccc1 |
| SPLASH |
splash10-0a4i-0940000000-0d4335a5717fee603339 |
| Source of Spectrum |
QB-17-1103-8 |
| Synonyms |
2-(1-cyclohexen-1-yl)-1-(8-quinolinyl)-1-propanone |
| Wiley ID |
841698 |
