| SpectraBase Spectrum ID |
BqnO6R06Y6t |
| Name |
2,4(5H)-Furandione, 3-[1-(propylamino)ethylidene]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO3 |
| InChI |
InChI=1S/C9H13NO3/c1-3-4-10-6(2)8-7(11)5-13-9(8)12/h10H,3-5H2,1-2H3/b8-6- |
| InChIKey |
MVKPSRLSKXCIIV-VURMDHGXSA-N |
| Molecular Weight |
183.207 g/mol |
| SMILES |
N(\C(=C/1C(OCC1=O)=O)C)CCC |
| SPLASH |
splash10-0006-9300000000-4e9140bd2e78346f2d0f |
| Source of Spectrum |
IY-1-4318-0 |
| Synonyms |
(3Z)-3-[1-(propylamino)ethylidene]tetrahydrofuran-2,4-dione
(3Z)-3-[1-(propylamino)ethylidene]oxolane-2,4-dione |
| Wiley ID |
1651163 |
![2,4(5H)-Furandione, 3-[1-(propylamino)ethylidene]-](/api/spectrum/BqnO6R06Y6t/structure.png?h=300&w=458 "2,4(5H)-Furandione, 3-[1-(propylamino)ethylidene]-")
