| SpectraBase Spectrum ID |
5cOnVIUn8PU |
| Name |
2-Chloro-2-[1-(N-propylimino)ethyl]butyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14ClNO2 |
| InChI |
InChI=1S/C9H14ClNO2/c1-3-5-11-7(2)9(10)4-6-13-8(9)12/h3-6H2,1-2H3/b11-7+ |
| InChIKey |
IKRQTJAJNHPONB-YRNVUSSQSA-N |
| Molecular Weight |
203.669 g/mol |
| SMILES |
C1(C(OCC1)=O)(\C(=N\CCC)C)Cl |
| SPLASH |
splash10-0006-9000000000-9e7507e518067b2f28ad |
| Source of Spectrum |
F-55-4160-3 |
| Synonyms |
3-Chloro-3-{(1E)-N-[(E)-propyl]ethanimidoyl}dihydro-2(3H)-furanone |
| Wiley ID |
837438 |
![2-Chloro-2-[1-(N-propylimino)ethyl]butyrolactone](/api/spectrum/5cOnVIUn8PU/structure.png?h=300&w=458 "2-Chloro-2-[1-(N-propylimino)ethyl]butyrolactone")
