| SpectraBase Spectrum ID |
J1XscV8Ae9W |
| Name |
2-[2-FLUORO-4-(2-METHYLENEBUTANOYL)-PHENOXY]-ACETIC-ACID |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H13FO4 |
| InChI |
InChI=1S/C13H13FO4/c1-3-8(2)13(17)9-4-5-11(10(14)6-9)18-7-12(15)16/h4-6H,2-3,7H2,1H3,(H,15,16) |
| InChIKey |
LDKNPYCZDYQZOR-UHFFFAOYSA-N |
| Literature Reference Author |
M.A.DUDE,U.KAEPPLER,M.HERB,M.SCHILLER,F.SCHULZ,B.VEDDER,S.HE
PPNER,G.PRADEL,J.GUT |
| Literature Reference Citation |
MOLECULES,14,19(2009) |
| Literature Reference DOI |
10.3390/molecules14010019 |
| Molecular Weight |
252.242 g/mol |
| Sample ID |
69002 |
| Solvent |
CDCl3 |
![2-[2-FLUORO-4-(2-METHYLENEBUTANOYL)-PHENOXY]-ACETIC-ACID](/api/spectrum/J1XscV8Ae9W/structure.png?h=300&w=458 "2-[2-FLUORO-4-(2-METHYLENEBUTANOYL)-PHENOXY]-ACETIC-ACID")
