| SpectraBase Spectrum ID |
4KXmFZzyMFd |
| Name |
[2',3'-Dichloro-4'-(3"-ethyl-5"-oxo-3",4"-dihydro-2"-[2H]-furylphenoxy]-acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14Cl2O5 |
| InChI |
InChI=1S/C14H14Cl2O5/c1-2-7-5-11(19)21-14(7)8-3-4-9(13(16)12(8)15)20-6-10(17)18/h3-4,7,14H,2,5-6H2,1H3,(H,17,18)/t7-,14-/m1/s1 |
| InChIKey |
JILNJOKOKLPJRC-NXSYQRQQSA-N |
| Molecular Weight |
333.167 g/mol |
| SMILES |
OC(COc1ccc([C@@]2(OC(=O)C[C@]2(CC)[H])[H])c(c1Cl)Cl)=O |
| SPLASH |
splash10-000t-0098000000-dd2b02568a0877af4d43 |
| Source of Spectrum |
D8-325-12-7 |
| Wiley ID |
1514318 |
![[2',3'-Dichloro-4'-(3"-ethyl-5"-oxo-3",4"-dihydro-2"-[2H]-furylphenoxy]-acetic acid](/api/spectrum/4KXmFZzyMFd/structure.png?h=300&w=458 "[2',3'-Dichloro-4'-(3\"-ethyl-5\"-oxo-3\",4\"-dihydro-2\"-[2H]-furylphenoxy]-acetic acid")
