SpectraBase Spectrum ID |
KmgQWLF8igB |
Name |
Ethyl (Z)-4-chloro-3-p-tolyl-2-oxo-3-butenoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13ClO3 |
InChI |
InChI=1S/C13H13ClO3/c1-3-17-13(16)12(15)11(8-14)10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3/b11-8- |
InChIKey |
BTMBQHKIWJEEER-FLIBITNWSA-N |
Molecular Weight |
252.697 g/mol |
SMILES |
C(\C(c1ccc(cc1)C)=C/Cl)(C(=O)OCC)=O |
SPLASH |
splash10-0006-1900000000-e05f373b75c052cbb255 |
Source of Spectrum |
QE-11-3629-3 |
Synonyms |
Ethyl (3Z)-4-chloro-3-(4-methylphenyl)-2-oxo-3-butenoate |
Wiley ID |
1638821 |