| SpectraBase Spectrum ID |
E1NuNX7wMRo |
| Name |
[1R-2-(2,6,6-trimethyl-4-oxo-2-cyclohexenyl)ethanamide] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO2 |
| InChI |
InChI=1S/C11H17NO2/c1-7-4-8(13)6-11(2,3)9(7)5-10(12)14/h4,9H,5-6H2,1-3H3,(H2,12,14)/t9-/m0/s1 |
| InChIKey |
VXKIXSZTEOLWMG-VIFPVBQESA-N |
| Literature Reference DOI |
10.1002/jccs.200000172 |
| Molecular Weight |
195.262 g/mol |
| SMILES |
NC(C[C@@]1(C(CC(C=C1C)=O)(C)C)[H])=O |
| SPLASH |
splash10-0frj-5900000000-eb47714e0885a34b279a |
| Source of Spectrum |
QA-47-1253-1 |
| Synonyms |
Glaucenamide
(R)-2-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)acetamide |
| Wiley ID |
1795190 |
