SpectraBase Spectrum ID |
6daU34yyhF2 |
Name |
(E)-2-(3-phenoxyprop-1-en-1-yl)thiophene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12OS |
InChI |
InChI=1S/C13H12OS/c1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-15-13/h1-9,11H,10H2/b8-4+ |
InChIKey |
CXCRJWCEZRHLBT-XBXARRHUSA-N |
Literature Reference DOI |
10.1021/ol203013p |
Molecular Weight |
216.298 g/mol |
SMILES |
c1c(scc1)\C=C\COc1ccccc1 |
SPLASH |
splash10-00di-3900000000-4bf8538f62fbfc681026 |
Source of Spectrum |
A1-14-226/SM11-3r |
Wiley ID |
1749967 |