| SpectraBase Spectrum ID |
2JsY0tyJX1K |
| Name |
Ethyl 2-[(rel-2R,6S)-2-propyl-1-azabicyclo[4.3.0]nonan-9-ylidene]-3-oxobutanoate |
| CAS Registry Number |
78167-65-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-4-7-13-8-6-9-14-10-11-15(18(13)14)16(12(3)19)17(20)21-5-2/h13-14H,4-11H2,1-3H3/b16-15+/t13-,14+/m1/s1 |
| InChIKey |
OBNJMTMQDCWVBH-PMLWWNAGSA-N |
| Molecular Weight |
293.407 g/mol |
| SMILES |
C(\C(=C\1N2[C@](CCC[C@]2(CCC)[H])([H])CC1)C(=O)C)(=O)OCC |
| SPLASH |
splash10-0006-0930000000-a528adcafd47c074b7c1 |
| Source of Spectrum |
J-46-3674-0 |
| Synonyms |
Ethyl (2E)-2-((5R,8aS)-5-propylhexahydro-3(2H)-indolizinylidene)-3-oxobutanoate |
| Wiley ID |
1296403 |
![Ethyl 2-[(rel-2R,6S)-2-propyl-1-azabicyclo[4.3.0]nonan-9-ylidene]-3-oxobutanoate](/api/spectrum/2JsY0tyJX1K/structure.png?h=300&w=458 "Ethyl 2-[(rel-2R,6S)-2-propyl-1-azabicyclo[4.3.0]nonan-9-ylidene]-3-oxobutanoate")
