| SpectraBase Spectrum ID |
Gn1FWVM58EJ |
| Name |
3.beta.-Ethyl-8-Methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO |
| InChI |
InChI=1S/C13H23NO/c1-4-9-8-10-6-7-11(14(10)3)13(9)12(15)5-2/h9-11,13H,4-8H2,1-3H3/t9-,10-,11+,13-/m0/s1 |
| InChIKey |
PJJUIEUCPSGLBV-KQXIARHKSA-N |
| Molecular Weight |
209.333 g/mol |
| SMILES |
[C@]12([C@]([C@](C[C@](CC2)(N1C)[H])(CC)[H])(C(CC)=O)[H])[H] |
| SPLASH |
splash10-001j-9320000000-2ad89976002d05cdfae9 |
| Source of Spectrum |
E1-37-1266-18 |
| Synonyms |
1-[(2S,3S)-3-ethyl-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone |
| Wiley ID |
1575102 |
![3.beta.-Ethyl-8-Methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane](/api/spectrum/Gn1FWVM58EJ/structure.png?h=300&w=458 "3.beta.-Ethyl-8-Methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane")
