| SpectraBase Spectrum ID |
2qwJ2rgUKkQ |
| Name |
(1R,4R)-N-(3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO2 |
| InChI |
InChI=1S/C12H19NO2/c1-4-9(14)13-12-6-5-8(7-12)11(2,3)10(12)15/h8H,4-7H2,1-3H3,(H,13,14)/t8-,12-/m1/s1 |
| InChIKey |
BDFLFNRSMUESRI-PRHODGIISA-N |
| Literature Reference DOI |
10.1002/rcm.4839 |
| Molecular Weight |
209.289 g/mol |
| SMILES |
N([C@]12C(C([C@@](C2)(CC1)[H])(C)C)=O)C(CC)=O |
| SPLASH |
splash10-0a4i-9400000000-12445978315301d250c8 |
| Source of Spectrum |
RCM-25-398-1g |
| Synonyms |
N-((1R,4R)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)propionamide |
| Wiley ID |
1814789 |
![(1R,4R)-N-(3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)propionamide](/api/spectrum/2qwJ2rgUKkQ/structure.png?h=300&w=458 "(1R,4R)-N-(3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)propionamide")
