| SpectraBase Spectrum ID |
GBgyp967DFK |
| Name |
(E)-[4'-(2"-Ethylidene-4"-oxovaleryl)-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/h3-5H,6-7H2,1-2H3,(H,19,20)/b9-3+ |
| InChIKey |
KVXFQCXEUIBXEA-YCRREMRBSA-N |
| Molecular Weight |
345.178 g/mol |
| SMILES |
OC(COc1ccc(c(c1Cl)Cl)C(\C(CC(=O)C)=C\C)=O)=O |
| SPLASH |
splash10-0002-0095000000-2aa3caf7550feceed5d2 |
| Source of Spectrum |
D8-325-12-10 |
| Synonyms |
{2,3-dichloro-4-[(2E)-2-(2-oxopropyl)-2-butenoyl]phenoxy}acetic acid |
| Wiley ID |
1514314 |
![(E)-[4'-(2"-Ethylidene-4"-oxovaleryl)-2',3'-dichlorophenoxy]-acetic acid](/api/spectrum/GBgyp967DFK/structure.png?h=300&w=458 "(E)-[4'-(2\"-Ethylidene-4\"-oxovaleryl)-2',3'-dichlorophenoxy]-acetic acid")
