| SpectraBase Spectrum ID |
EnTGvfMiHdw |
| Name |
(4-Chloro-2-oxo-4-phenylbut-3-en-1-yl) acetate |
| Alternate Name(s) |
(Z)-4-chloro-2-oxo-4-phenylbut-3-en-1-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClO3 |
| InChI |
InChI=1S/C12H11ClO3/c1-9(14)16-8-11(15)7-12(13)10-5-3-2-4-6-10/h2-7H,8H2,1H3/b12-7- |
| InChIKey |
SPDDFDHGPIJYIF-GHXNOFRVSA-N |
| Literature Reference DOI |
10.1021/ol802260w |
| Molecular Weight |
238.670 g/mol |
| SMILES |
C(OC(C)=O)C(=O)\C=C\(c1ccccc1)Cl |
| SPLASH |
splash10-014i-0900000000-0af92d327cd2e74407da |
| Source of Spectrum |
A1-10-5469/SMS24-11 |
| Wiley ID |
1760077 |
