| SpectraBase Spectrum ID |
Ff6APdFKBs0 |
| Name |
Piperidyl-2-oxocyclopent-2-enecarboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c13-10-6-4-5-9(10)11(14)12-7-2-1-3-8-12/h5H,1-4,6-8H2 |
| InChIKey |
DKDJYQYHWGMGPA-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
C=1(C(N2CCCCC2)=O)C(=O)CCC1 |
| SPLASH |
splash10-001i-9100000000-dbe8d115407e27007110 |
| Source of Spectrum |
F-56-4484-2 |
| Synonyms |
N-Piperidyl-1-oxocyclopent-2-enecarboxamide
2-[oxo(1-piperidinyl)methyl]-1-cyclopent-2-enone
2-piperidin-1-ylcarbonylcyclopent-2-en-1-one |
| Wiley ID |
857649 |
