| SpectraBase Spectrum ID |
5itoWUbPmcN |
| Name |
(Z)-[4'-(3"-Acetyl-2"-ethylacryloyl)-2',3'-dichlorophenoxy]-acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14Cl2O5 |
| InChI |
InChI=1S/C15H14Cl2O5/c1-3-9(6-8(2)18)15(21)10-4-5-11(14(17)13(10)16)22-7-12(19)20/h4-6H,3,7H2,1-2H3,(H,19,20)/b9-6- |
| InChIKey |
NYHJZSVPJALMFW-TWGQIWQCSA-N |
| Molecular Weight |
345.178 g/mol |
| SMILES |
OC(COc1ccc(c(c1Cl)Cl)C(\C(=C/C(=O)C)CC)=O)=O |
| SPLASH |
splash10-0006-0094000000-fb6aeecba8378f8aff86 |
| Source of Spectrum |
D8-325-12-9 |
| Synonyms |
{2,3-dichloro-4-[(2Z)-2-ethyl-4-oxo-2-pentenoyl]phenoxy}acetic acid |
| Wiley ID |
1514315 |
![(Z)-[4'-(3"-Acetyl-2"-ethylacryloyl)-2',3'-dichlorophenoxy]-acetic acid](/api/spectrum/5itoWUbPmcN/structure.png?h=300&w=458 "(Z)-[4'-(3\"-Acetyl-2\"-ethylacryloyl)-2',3'-dichlorophenoxy]-acetic acid")
