| SpectraBase Spectrum ID |
FWeu6Zf4bp4 |
| Name |
2-[[5-(ethoxycarbonyl)-4-pentenyl]oxy]-2-azabicyclo[2.2.2]hex-5-en-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-2-17-12(15)6-4-3-5-9-14-11-8-7-10(11)13(14)16/h4,6-8,10-11H,2-3,5,9H2,1H3/b6-4- |
| InChIKey |
RLFIRZXPZUXNHF-XQRVVYSFSA-N |
| Molecular Weight |
235.283 g/mol |
| SMILES |
C1(C2C=CC2N1CCC\C=C/C(=O)OCC)=O |
| SPLASH |
splash10-0udi-9000000000-fae97a5789a94bb6bbff |
| Source of Spectrum |
J-57-5712-19 |
| Synonyms |
2-[5-(ethoxycarbonyl)-4-pentenyl]-2-azabicyclo[2.2.2]hex-5-en-3-one |
| Wiley ID |
1237141 |
![2-[[5-(Ethoxycarbonyl)-4-pentenyl]oxy]-2-azabicyclo[2.2.2]hex-5-en-3-one](/api/spectrum/FWeu6Zf4bp4/structure.png?h=300&w=458 "2-[[5-(Ethoxycarbonyl)-4-pentenyl]oxy]-2-azabicyclo[2.2.2]hex-5-en-3-one")
