| SpectraBase Spectrum ID |
IgJQH8bCM48 |
| Name |
2-Chloro-2-[1-(N-sec-butylimino)ethyl]butyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16ClNO2 |
| InChI |
InChI=1S/C10H16ClNO2/c1-4-7(2)12-8(3)10(11)5-6-14-9(10)13/h7H,4-6H2,1-3H3/b12-8+ |
| InChIKey |
FQKLMCKQAQECHO-XYOKQWHBSA-N |
| Molecular Weight |
217.696 g/mol |
| SMILES |
C1(C(OCC1)=O)(\C(=N\C(CC)C)C)Cl |
| SPLASH |
splash10-0006-9100000000-6d73dedde61fd0631e89 |
| Source of Spectrum |
F-55-4160-3 |
| Synonyms |
3-Chloro-3-{(1E)-N-[(E)-1-methylpropyl]ethanimidoyl}dihydro-2(3H)-furanone |
| Wiley ID |
837437 |
![2-Chloro-2-[1-(N-sec-butylimino)ethyl]butyrolactone](/api/spectrum/IgJQH8bCM48/structure.png?h=300&w=458 "2-Chloro-2-[1-(N-sec-butylimino)ethyl]butyrolactone")
