| SpectraBase Spectrum ID |
AObQyHXQOfo |
| Name |
Ethyl 2-chloro-3-(4-methylphenyl)-2-propenoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClO2 |
| InChI |
InChI=1S/C12H13ClO2/c1-3-15-12(14)11(13)8-10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3/b11-8- |
| InChIKey |
TTZWKCYBBDQONU-FLIBITNWSA-N |
| Molecular Weight |
224.687 g/mol |
| SMILES |
C(\C(=C\c1ccc(cc1)C)Cl)(=O)OCC |
| SPLASH |
splash10-01di-0690000000-d1101db5f1d5d2cfdcb9 |
| Source of Spectrum |
F-67-8263-6 |
| Synonyms |
Ethyl (2Z)-2-chloro-3-(4-methylphenyl)-2-propenoate
(Z)-2-chloro-3-(4-methylphenyl)-2-propenoic acid ethyl ester
Ethyl (Z)-2-chloro-3-(4-methylphenyl)prop-2-enoate
Ethyl (Z)-2-chloro-3-(p-tolyl)prop-2-enoate
Ethyl (Z)-2-chloranyl-3-(4-methylphenyl)prop-2-enoate |
| Wiley ID |
1571200 |
