| SpectraBase Spectrum ID |
L8sPUR7kxwq |
| Name |
1-(Cyclopentylcarbonyl)piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO |
| InChI |
InChI=1S/C11H19NO/c13-11(10-6-2-3-7-10)12-8-4-1-5-9-12/h10H,1-9H2 |
| InChIKey |
RRQPYSNMRHBLEI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.200890058 |
| Molecular Weight |
181.279 g/mol |
| SMILES |
C1(C(=O)N2CCCCC2)CCCC1 |
| SPLASH |
splash10-000x-3900000000-51eba37602c702dd50da |
| Source of Spectrum |
CBD-5-633-Table2,Entry55,AC7_AM4 |
| Synonyms |
cyclopentyl(piperidin-1-yl)methanone |
| Wiley ID |
1788687 |
