SpectraBase Spectrum ID |
Cu0QduKN1ep |
Name |
(E)-ethyl 3-(2-((E)-prop-1-en-1-yl)phenoxy)but-2-enoate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O3 |
InChI |
InChI=1S/C15H18O3/c1-4-8-13-9-6-7-10-14(13)18-12(3)11-15(16)17-5-2/h4,6-11H,5H2,1-3H3/b8-4+,12-11+ |
InChIKey |
ZOPRHJOMEZMFLK-KKCVOOCDSA-N |
Literature Reference DOI |
10.1021/ol401240z |
Molecular Weight |
246.306 g/mol |
SMILES |
c1cc(c(O\C(=C\C(OCC)=O)C)cc1)\C=C\C |
SPLASH |
splash10-001i-1920000000-af4e066c7fe6faca889d |
Source of Spectrum |
A1-15-3054/SMS8-S4 |
Wiley ID |
1748760 |