| SpectraBase Spectrum ID |
HCKd79zJ95P |
| Name |
1-(8-Methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-7(12)9-5-3-8-4-6-10(9)11(8)2/h5,8,10H,3-4,6H2,1-2H3/t8-,10-/m1/s1 |
| InChIKey |
KQIRSQYBYQBMIG-PSASIEDQSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
C=1([C@@]2(N(C)[C@](CC1)(CC2)[H])[H])C(C)=O |
| SPLASH |
splash10-000f-9500000000-a7a8bf1e7b1cbca6adea |
| Source of Spectrum |
NP-2-1944-0 |
| Synonyms |
Tropidine, 2-acetyl- |
| Wiley ID |
1100527 |
![1-(8-Methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethanone](/api/spectrum/HCKd79zJ95P/structure.png?h=300&w=458 "1-(8-Methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethanone")
