| SpectraBase Spectrum ID |
4xcMccngib |
| Name |
1-[2-(2-furanyl)ethyl]piperidine-2,6-dione |
| Alternate Name(s) |
1-[2-(2-furyl)ethyl]piperidine-2,6-dione
1-[2-(2-furyl)ethyl]piperidine-2,6-quinone
1-[2-(furan-2-yl)ethyl]piperidine-2,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c13-10-4-1-5-11(14)12(10)7-6-9-3-2-8-15-9/h2-3,8H,1,4-7H2 |
| InChIKey |
NMHBIMOYAVYXKI-UHFFFAOYSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
C1(N(C(CCC1)=O)CCc1occc1)=O |
| SPLASH |
splash10-0006-9000000000-0071913c38b3c0c734b9 |
| Source of Spectrum |
J-63-6921-14 |
| Wiley ID |
1205755 |
![1-[2-(2-furanyl)ethyl]piperidine-2,6-dione](/api/spectrum/4xcMccngib/structure.png?h=300&w=458 "1-[2-(2-furanyl)ethyl]piperidine-2,6-dione")
