SpectraBase Spectrum ID |
G64h0N8r9NE |
Name |
2-(2-Allyloxyphenyl)-4-phenylbut-3-yn-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18O2 |
InChI |
InChI=1S/C19H18O2/c1-3-15-21-18-12-8-7-11-17(18)19(2,20)14-13-16-9-5-4-6-10-16/h3-12,20H,1,15H2,2H3 |
InChIKey |
RYDBZJNSYMSZTI-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/adsc.200606037 |
Molecular Weight |
278.351 g/mol |
SMILES |
OC(C)(C#Cc1ccccc1)c1c(cccc1)OCC=C |
SPLASH |
splash10-02p0-0950000000-fd310a2275ac63cfd51e |
Source of Spectrum |
ASC-348-1101/SM8-1g |
Synonyms |
2-(2-(allyloxy)phenyl)-4-phenylbut-3-yn-2-ol |
Wiley ID |
1765259 |