| SpectraBase Spectrum ID |
5WRSbGOevH4 |
| Name |
2,3,4,5-Tetraethyl-6-phenyl-1,3-cyclohexadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28 |
| InChI |
InChI=1S/C20H28/c1-5-15-14-20(16-12-10-9-11-13-16)19(8-4)18(7-3)17(15)6-2/h9-14,19-20H,5-8H2,1-4H3 |
| InChIKey |
VLLWMPVSJLVYCN-UHFFFAOYSA-N |
| Molecular Weight |
268.444 g/mol |
| SMILES |
C1(=C(C(CC)=CC(C1CC)c1ccccc1)CC)CC |
| SPLASH |
splash10-03dr-0490000000-55e0367c3f3adf364ef0 |
| Source of Spectrum |
C-119-7692-16 |
| Synonyms |
(3,4,5,6-tetraethyl-2,4-cyclohexadien-1-yl)benzene
2,3,4,5-Tetraethl-6-phenyl-1,3-cyclohexadiene |
| Wiley ID |
760420 |
