| SpectraBase Spectrum ID |
LD5PzSIzzkM |
| Name |
(Z)-4-chloro-2-keto-4-(p-tolyl)but-3-enoic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClO3 |
| InChI |
InChI=1S/C13H13ClO3/c1-3-17-13(16)12(15)8-11(14)10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3/b11-8- |
| InChIKey |
OZKLHDUSLXAYIF-FLIBITNWSA-N |
| Molecular Weight |
252.697 g/mol |
| SMILES |
C(C(\C=C\(c1ccc(cc1)C)Cl)=O)(=O)OCC |
| SPLASH |
splash10-00or-0900000000-474cd8d3ead6f934526d |
| Source of Spectrum |
QE-11-3629-3 |
| Synonyms |
(Z)-4-chloro-4-(4-methylphenyl)-2-oxo-3-butenoic acid ethyl ester
Ethyl (Z)-4-chloranyl-4-(4-methylphenyl)-2-oxidanylidene-but-3-enoate
Ethyl (Z)-4-chloro-2-oxo-4-(p-tolyl)but-3-enoate
Ethyl (Z)-4-chloro-4-(4-methylphenyl)-2-oxobut-3-enoate |
| Wiley ID |
1638822 |
