| SpectraBase Spectrum ID |
IwzPUIchyFX |
| Name |
4,4-Dimethyl-2-oxidanylidene-N-prop-2-enyl-cyclopentane-1-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO2 |
| InChI |
InChI=1S/C11H17NO2/c1-4-5-12-10(14)8-6-11(2,3)7-9(8)13/h4,8H,1,5-7H2,2-3H3,(H,12,14) |
| InChIKey |
FAVOJXNAAFFIBG-UHFFFAOYSA-N |
| Molecular Weight |
195.262 g/mol |
| SMILES |
N(C(C1C(CC(C1)(C)C)=O)=O)CC=C |
| SPLASH |
splash10-0a4i-9400000000-de3f9e706bb94f3fc477 |
| Source of Spectrum |
F-53-5780-21 |
| Synonyms |
4,4-Dimethyl-2-oxo-N-prop-2-enyl-1-cyclopentanecarboxamide
4,4-Dimethyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide
N-allyl-2-keto-4,4-dimethyl-cyclopentanecarboxamide
N-allyl-4,4-dimethyl-2-oxo-cyclopentanecarboxamide |
| Wiley ID |
801843 |
