| SpectraBase Spectrum ID |
GJS41O2WUvT |
| Name |
1,1,1,3,3,3-Hexafluoropropan-2-yl cinnamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8F6O2 |
| InChI |
InChI=1S/C12H8F6O2/c13-11(14,15)10(12(16,17)18)20-9(19)7-6-8-4-2-1-3-5-8/h1-7,10H/b7-6+ |
| InChIKey |
JFXTVYMBHXFFSA-VOTSOKGWSA-N |
| Literature Reference DOI |
10.1021/ol400785d |
| Molecular Weight |
298.184 g/mol |
| SMILES |
c1(\C=C\C(=O)OC(C(F)(F)F)C(F)(F)F)ccccc1 |
| SPLASH |
splash10-0f8a-2930000000-3c4272994ca77345d02a |
| Source of Spectrum |
A1-15-2222/SMS19-3v |
| Synonyms |
(E)-3-phenyl-2-propenoic acid 1,1,1,3,3,3-hexafluoropropan-2-yl ester
1,1,1,3,3,3-hexafluoropropan-2-yl (E)-3-phenylprop-2-enoate
[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] (E)-3-phenylprop-2-enoate
1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl (E)-3-phenylprop-2-enoate |
| Wiley ID |
1748571 |
