| SpectraBase Spectrum ID |
5qiZBDue1nV |
| Name |
(1.alpha.,4.alpha.,6.alpha.)-1,6-Dimethyl-2-azabicyclo[2.2.2]octan-3-one |
| Alternate Name(s) |
(1S,4R,6S)-1,6-dimethyl-2-azabicyclo[2.2.2]octan-3-one |
| CAS Registry Number |
53862-60-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NO |
| InChI |
InChI=1S/C9H15NO/c1-6-5-7-3-4-9(6,2)10-8(7)11/h6-7H,3-5H2,1-2H3,(H,10,11)/t6-,7+,9-/m0/s1 |
| InChIKey |
ZXLUSEOKEVHLAB-OOZYFLPDSA-N |
| Molecular Weight |
153.225 g/mol |
| SMILES |
N1[C@]2(CC[C@](C1=O)([H])C[C@@]2(C)[H])C |
| SPLASH |
splash10-001i-9500000000-ff649aac67ec15ee80ed |
| Source of Spectrum |
J-40-1076-0 |
| Wiley ID |
1150483 |
![(1.alpha.,4.alpha.,6.alpha.)-1,6-Dimethyl-2-azabicyclo[2.2.2]octan-3-one](/api/spectrum/5qiZBDue1nV/structure.png?h=300&w=458 "(1.alpha.,4.alpha.,6.alpha.)-1,6-Dimethyl-2-azabicyclo[2.2.2]octan-3-one")
