| SpectraBase Spectrum ID |
IwAFJLG6TfC |
| Name |
Ethyl (1R*,5S*)-2-Methylene-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO3 |
| InChI |
InChI=1S/C11H15NO3/c1-3-15-11(14)12-8-4-5-9(12)7(2)10(13)6-8/h8-9H,2-6H2,1H3/t8-,9+/m0/s1 |
| InChIKey |
UZUCTOVXAIMHGW-DTWKUNHWSA-N |
| Molecular Weight |
209.245 g/mol |
| SMILES |
[C@]12(N([C@](CC(C2=C)=O)(CC1)[H])C(=O)OCC)[H] |
| SPLASH |
splash10-001i-0910000000-8ab8505410ac10fa2743 |
| Source of Spectrum |
F-67-8616-9 |
| Synonyms |
ethyl (1R,5S)-2-methylene-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate |
| Wiley ID |
1571316 |
![(1R*,5S*)-2-METHYLENE-3-OXO-8-AZABICYCLO-[3.2.1]-OCTANE-8-CARBOXYLIC-ACID-ETHYLESTER](/api/spectrum/IwAFJLG6TfC/structure.png?h=300&w=458 "(1R*,5S*)-2-METHYLENE-3-OXO-8-AZABICYCLO-[3.2.1]-OCTANE-8-CARBOXYLIC-ACID-ETHYLESTER")
