| SpectraBase Spectrum ID |
Ku1cEcNqnwh |
| Name |
1-(8-Azabicyclo[3.2.1]oct-2-en-2-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c1-6(11)8-4-2-7-3-5-9(8)10-7/h4,7,9-10H,2-3,5H2,1H3 |
| InChIKey |
DYSCFNKIZDWMSK-UHFFFAOYSA-N |
| Molecular Weight |
151.209 g/mol |
| SMILES |
N1C2CC=C(C1CC2)C(=O)C |
| SPLASH |
splash10-00di-3900000000-8bf224ac3a0e9c4798cf |
| Source of Spectrum |
J-56-5700-1 |
| Synonyms |
1-(8-azabicyclo[3.2.1]oct-3-en-4-yl)ethanone
Tropidine, 2-acetyl-8-demethyl- |
| Wiley ID |
1148337 |
![1-(8-Azabicyclo[3.2.1]oct-2-en-2-yl)ethanone](/api/spectrum/Ku1cEcNqnwh/structure.png?h=300&w=458 "1-(8-Azabicyclo[3.2.1]oct-2-en-2-yl)ethanone")
