| SpectraBase Spectrum ID |
1ZyNt3wI8mu |
| Name |
1-Phenyl-3-(2'-methylphenyl)-octa-1,2-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24 |
| InChI |
InChI=1S/C21H24/c1-3-4-6-14-20(21-15-10-9-11-18(21)2)17-16-19-12-7-5-8-13-19/h5,7-13,15-16H,3-4,6,14H2,1-2H3 |
| InChIKey |
IAFSAMQWZCUBET-UHFFFAOYSA-N |
| Molecular Weight |
276.423 g/mol |
| SMILES |
C(=C=Cc1ccccc1)(c1c(C)cccc1)CCCCC |
| SPLASH |
splash10-0a4i-0090000000-7145e75342cb0d785813 |
| Source of Spectrum |
QE-15-11371-5b |
| Wiley ID |
1693051 |
