SpectraBase Spectrum ID |
A3MgVuq8APM |
Name |
1-Phenyl-1-(2'-methylphenyl)-octa-1,2-diene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24 |
InChI |
InChI=1S/C21H24/c1-3-4-5-6-10-17-21(19-14-8-7-9-15-19)20-16-12-11-13-18(20)2/h7-16H,3-6H2,1-2H3 |
InChIKey |
OITITEFSGKEYGK-UHFFFAOYSA-N |
Molecular Weight |
276.423 g/mol |
SMILES |
C(c1c(C)cccc1)(=C=CCCCCC)c1ccccc1 |
SPLASH |
splash10-0a4i-0090000000-24f44440a284181c4793 |
Source of Spectrum |
QE-15-11371-4b |
Wiley ID |
1693052 |