| SpectraBase Spectrum ID |
CP042JSJNjY |
| Name |
2-Azabicyclo[2.2.2]octan-3-one, 1-ethyl-6-methyl-, (1.alpha.,4.alpha.,6.beta.)- |
| CAS Registry Number |
53862-62-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c1-3-10-5-4-8(6-7(10)2)9(12)11-10/h7-8H,3-6H2,1-2H3,(H,11,12)/t7-,8-,10+/m1/s1 |
| InChIKey |
OVYDVYKGLPURIA-MRTMQBJTSA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
N1[C@]2(CC[C@](C1=O)([H])C[C@]2(C)[H])CC |
| SPLASH |
splash10-0002-9400000000-c4fdf1ec09babc581dd6 |
| Source of Spectrum |
J-40-1076-0 |
| Synonyms |
(1S,4R,6R)-1-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-3-one
2-Ethyl-6-methyl-2-azabicylo[2.2.2]octan-3-one |
| Wiley ID |
1163713 |
![2-Azabicyclo[2.2.2]octan-3-one, 1-ethyl-6-methyl-, (1.alpha.,4.alpha.,6.beta.)-](/api/spectrum/CP042JSJNjY/structure.png?h=300&w=458 "2-Azabicyclo[2.2.2]octan-3-one, 1-ethyl-6-methyl-, (1.alpha.,4.alpha.,6.beta.)-")
