| SpectraBase Spectrum ID |
IGALZlq6qzX |
| Name |
8-[.alpha.-(Cyclopentyl)acetyl]qinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c18-15(11-12-5-1-2-6-12)14-9-3-7-13-8-4-10-17-16(13)14/h3-4,7-10,12H,1-2,5-6,11H2 |
| InChIKey |
HJVVCLHEDZMIKJ-UHFFFAOYSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
c1(C(CC2CCCC2)=O)c2ncccc2ccc1 |
| SPLASH |
splash10-0a6r-0920000000-83bcd99ae70a3d258446 |
| Source of Spectrum |
QB-10-405-9 |
| Synonyms |
2-cyclopentyl-1-(8-quinolinyl)ethanone
2-Cyclopentyl-1-quinolin-8-yl-ethanone |
| Wiley ID |
840873 |
![8-[.alpha.-(Cyclopentyl)acetyl]qinoline](/api/spectrum/IGALZlq6qzX/structure.png?h=300&w=458 "8-[.alpha.-(Cyclopentyl)acetyl]qinoline")
