| SpectraBase Spectrum ID |
1wMBhkwBmfF |
| Name |
2-Chloro-2-[1-(N-isopropylimino)ethyl]butyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14ClNO2 |
| InChI |
InChI=1S/C9H14ClNO2/c1-6(2)11-7(3)9(10)4-5-13-8(9)12/h6H,4-5H2,1-3H3/b11-7+ |
| InChIKey |
OPFNXIWDEXUSJC-YRNVUSSQSA-N |
| Molecular Weight |
203.669 g/mol |
| SMILES |
C1(C(OCC1)=O)(\C(=N\C(C)C)C)Cl |
| SPLASH |
splash10-0uec-9460000000-0b038ed6fe15ae3219a3 |
| Source of Spectrum |
F-55-4159-3 |
| Synonyms |
3-Chloro-3-{(1E)-N-[(E)-1-methylethyl]ethanimidoyl}dihydro-2(3H)-furanone |
| Wiley ID |
837439 |
