| SpectraBase Spectrum ID |
E9VTcS6JrMW |
| Name |
[2,3-Dichloro-4-(3'-ethyl-2'-furyl)phenoxy]acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12Cl2O4 |
| InChI |
InChI=1S/C14H12Cl2O4/c1-2-8-5-6-19-14(8)9-3-4-10(13(16)12(9)15)20-7-11(17)18/h3-6H,2,7H2,1H3,(H,17,18) |
| InChIKey |
LZAAOCDZVRZIMX-UHFFFAOYSA-N |
| Molecular Weight |
315.152 g/mol |
| SMILES |
OC(COc1c(c(c(cc1)-c1occc1CC)Cl)Cl)=O |
| SPLASH |
splash10-0cdi-0049000000-01307eb2d33f70552599 |
| Source of Spectrum |
D8-325-11-3 |
| Synonyms |
[2,3-dichloro-4-(3-ethyl-2-furyl)phenoxy]acetic acid
2-[2,3-dichloro-4-(3-ethyl-2-furanyl)phenoxy]acetic acid
2-[2,3-dichloro-4-(3-ethylfuran-2-yl)phenoxy]acetic acid
2-[2,3-bis(chloranyl)-4-(3-ethylfuran-2-yl)phenoxy]ethanoic acid |
| Wiley ID |
1514324 |
![[2,3-Dichloro-4-(3'-ethyl-2'-furyl)phenoxy]acetic acid](/api/spectrum/E9VTcS6JrMW/structure.png?h=300&w=458 "[2,3-Dichloro-4-(3'-ethyl-2'-furyl)phenoxy]acetic acid")
