| SpectraBase Spectrum ID |
ByVyn0OWEU2 |
| Name |
Ethyl [3'(R)-chloro-4'-oxoazetidin-2'-ylidene]-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8ClNO3 |
| InChI |
InChI=1S/C7H8ClNO3/c1-2-12-5(10)3-4-6(8)7(11)9-4/h3,6H,2H2,1H3,(H,9,11)/b4-3+ |
| InChIKey |
PVKOCMILCBEPJW-ONEGZZNKSA-N |
| Molecular Weight |
189.598 g/mol |
| SMILES |
N1C(C(\C1=C\C(=O)OCC)Cl)=O |
| SPLASH |
splash10-0gb9-9500000000-ff88ca83b5eca69d1cdf |
| Source of Spectrum |
U1-2003-1772-20 |
| Synonyms |
Ethyl (2E)-(3-chloro-4-oxo-2-azetidinylidene)ethanoate
Ethyl[3'-chloro-4'-oxoazetidin-2'-ylidene]-acetate |
| Wiley ID |
1523731 |
![Ethyl [3'(R)-chloro-4'-oxoazetidin-2'-ylidene]-acetate](/api/spectrum/ByVyn0OWEU2/structure.png?h=300&w=458 "Ethyl [3'(R)-chloro-4'-oxoazetidin-2'-ylidene]-acetate")
