| SpectraBase Spectrum ID |
Ja8AKa0RwOF |
| Name |
1-Phenyl-1-(2'-methylphenyl)-3-methylbuta-1,2-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18 |
| InChI |
InChI=1S/C18H18/c1-14(2)13-18(16-10-5-4-6-11-16)17-12-8-7-9-15(17)3/h4-12H,1-3H3 |
| InChIKey |
FGKOIOIJFNGDQM-UHFFFAOYSA-N |
| Molecular Weight |
234.342 g/mol |
| SMILES |
C(=C=C(C)C)(c1c(C)cccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0090000000-3fb5b33e2bdbb6867fb6 |
| Source of Spectrum |
F-62-2775-12 |
| Synonyms |
1-methyl-2-(3-methyl-1-phenyl-1,2-butadienyl)benzene |
| Wiley ID |
1632581 |
