| SpectraBase Spectrum ID |
5Rci3hcFCOm |
| Name |
2-keto-4,4-dimethyl-N-propargyl-cyclopentanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-4-5-12-10(14)8-6-11(2,3)7-9(8)13/h1,8H,5-7H2,2-3H3,(H,12,14) |
| InChIKey |
WKXJGGHOIKFHIK-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
N(C(C1C(CC(C1)(C)C)=O)=O)CC#C |
| SPLASH |
splash10-08fr-3900000000-a43e0d0d5316f4afc7bf |
| Source of Spectrum |
F-53-5780-22 |
| Synonyms |
4,4-Dimethyl-2-oxidanylidene-N-prop-2-ynyl-cyclopentane-1-carboxamide
4,4-Dimethyl-2-oxo-N-(2-propynyl)cyclopentanecarboxamide
4,4-Dimethyl-2-oxo-N-prop-2-ynyl-1-cyclopentanecarboxamide
4,4-Dimethyl-2-oxo-N-prop-2-ynyl-cyclopentanecarboxamide
4,4-Dimethyl-2-oxo-N-prop-2-ynylcyclopentane-1-carboxamide |
| Wiley ID |
801842 |
