| SpectraBase Spectrum ID |
5HU4TdTX6ue |
| Name |
2-(1-Propanoyl)-8-azabicyclo[3.2.1]oct-2-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-2-10(12)8-5-3-7-4-6-9(8)11-7/h5,7,9,11H,2-4,6H2,1H3 |
| InChIKey |
GVXDYDXTVANUAV-UHFFFAOYSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
N1C2CC=C(C1CC2)C(=O)CC |
| SPLASH |
splash10-05n0-4900000000-08603f30e98406014498 |
| Source of Spectrum |
E1-37-1266-8 |
| Synonyms |
1-(8-azabicyclo[3.2.1]oct-2-en-2-yl)-1-propanone
1-(8-azabicyclo[3.2.1]oct-3-en-4-yl)-1-propanone |
| Wiley ID |
1575114 |
![2-(1-Propanoyl)-8-azabicyclo[3.2.1]oct-2-ene](/api/spectrum/5HU4TdTX6ue/structure.png?h=300&w=458 "2-(1-Propanoyl)-8-azabicyclo[3.2.1]oct-2-ene")
