| SpectraBase Spectrum ID |
IXViKLsksMi |
| Name |
(E)-3-(4-chlorophenyl)-2-butenoic acid ethyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClO2 |
| InChI |
InChI=1S/C12H13ClO2/c1-3-15-12(14)8-9(2)10-4-6-11(13)7-5-10/h4-8H,3H2,1-2H3/b9-8+ |
| InChIKey |
WMMPVJPERVUHJT-CMDGGOBGSA-N |
| Molecular Weight |
224.687 g/mol |
| SMILES |
c1(\C(=C\C(=O)OCC)C)ccc(cc1)Cl |
| SPLASH |
splash10-00vj-0940000000-81559ace1d4364801493 |
| Source of Spectrum |
KD-14-583-8 |
| Synonyms |
(E)-3-(4-chlorophenyl)but-2-enoic acid ethyl ester
Ethyl (E)-3-(4-chlorophenyl)but-2-enoate |
| Wiley ID |
1635894 |
