| SpectraBase Spectrum ID |
1MtfR5tAXiX |
| Name |
(1.alpha.,4.alpha.,6.alpha.)-6-Methyl-2-azabicyclo[2.2.2]octan-3-one |
| Alternate Name(s) |
(1S,4R,6S)-6-methyl-2-azabicyclo[2.2.2]octan-3-one |
| CAS Registry Number |
53906-41-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO |
| InChI |
InChI=1S/C8H13NO/c1-5-4-6-2-3-7(5)9-8(6)10/h5-7H,2-4H2,1H3,(H,9,10)/t5-,6+,7-/m0/s1 |
| InChIKey |
VXCDADOTMAZCQU-XVMARJQXSA-N |
| Molecular Weight |
139.198 g/mol |
| SMILES |
N1[C@]2(CC[C@](C1=O)([H])C[C@@]2(C)[H])[H] |
| SPLASH |
splash10-014i-9000000000-56019a1f9373b1eeb2e4 |
| Source of Spectrum |
J-40-1076-0 |
| Wiley ID |
1138727 |
![(1.alpha.,4.alpha.,6.alpha.)-6-Methyl-2-azabicyclo[2.2.2]octan-3-one](/api/spectrum/1MtfR5tAXiX/structure.png?h=300&w=458 "(1.alpha.,4.alpha.,6.alpha.)-6-Methyl-2-azabicyclo[2.2.2]octan-3-one")
