| SpectraBase Spectrum ID |
FWN7nObsdtn |
| Name |
2-(Pyridin-2-ylmethylene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O |
| InChI |
InChI=1S/C14H16N2O/c1-16-11-5-6-13(16)12(14(17)9-11)8-10-4-2-3-7-15-10/h2-4,7-8,11,13H,5-6,9H2,1H3/b12-8-/t11-,13+/m0/s1 |
| InChIKey |
YBUGZRXMCPYKSI-PPHUXIPZSA-N |
| Molecular Weight |
228.295 g/mol |
| SMILES |
[C@@]12(\C(C(C[C@@](N2C)(CC1)[H])=O)=C\c1ncccc1)[H] |
| SPLASH |
splash10-00di-0930000000-b309fbce8c895323c99a |
| Source of Spectrum |
QB-21-1495-3 |
| Synonyms |
(2Z)-8-methyl-2-(2-pyridinylmethylene)-8-azabicyclo[3.2.1]octan-3-one |
| Wiley ID |
1584614 |
![2-(Pyridin-2-ylmethylene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one](/api/spectrum/FWN7nObsdtn/structure.png?h=300&w=458 "2-(Pyridin-2-ylmethylene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one")
