| SpectraBase Spectrum ID |
DSDTFngVK3E |
| Name |
1-(3-Cyclopentylpropanoyl)piperidine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO |
| InChI |
InChI=1S/C13H23NO/c15-13(14-10-4-1-5-11-14)9-8-12-6-2-3-7-12/h12H,1-11H2 |
| InChIKey |
LCRAOYOVABHDOC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.200890058 |
| Molecular Weight |
209.333 g/mol |
| SMILES |
C(C(N1CCCCC1)=O)CC1CCCC1 |
| SPLASH |
splash10-004l-9700000000-87ebe3138b9ccf2f74e2 |
| Source of Spectrum |
CBD-5-632-Table2,Entry45,AC9_AM4 |
| Synonyms |
3-cyclopentyl-1-(piperidin-1-yl)propan-1-one |
| Wiley ID |
1788676 |
