| SpectraBase Spectrum ID |
4RdcAY5IBrF |
| Name |
(E)-3-(pentafluorophenyl)allyl cinnamate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11F5O2 |
| InChI |
InChI=1S/C18H11F5O2/c19-14-12(15(20)17(22)18(23)16(14)21)7-4-10-25-13(24)9-8-11-5-2-1-3-6-11/h1-9H,10H2/b7-4+,9-8+ |
| InChIKey |
NRNJWQPHPUWTRU-NUXDXBQRSA-N |
| Literature Reference DOI |
10.1021/ol202859b |
| Molecular Weight |
354.276 g/mol |
| SMILES |
c1(c(F)c(\C=C\COC(=O)\C=C\c2ccccc2)c(c(F)c1F)F)F |
| SPLASH |
splash10-0f8c-6900000000-c3b4b95782392baad689 |
| Source of Spectrum |
A1-14-74/SM12-3q |
| Synonyms |
(E)-3-(perfluorophenyl)allyl cinnamate |
| Wiley ID |
1749943 |
