| SpectraBase Spectrum ID |
4Vc6p2IrHM1 |
| Name |
(E)-1,4-DIMETHOXY-2-(3,7-DIMETHYLOCTA-2,6-DIENYL)BENZENE |
| Comments |
E= |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H26O2 |
| InChI |
InChI=1S/C18H26O2/c1-14(2)7-6-8-15(3)9-10-16-13-17(19-4)11-12-18(16)20-5/h7,9,11-13H,6,8,10H2,1-5H3/b15-9+ |
| InChIKey |
YANFZBVXBVORDT-OQLLNIDSSA-N |
| Instrument Name |
Jeol FX-90 |
| Literature Reference |
A.N.KASATKIN, T.YU.ROMANOVA, O.YU.TSYPYSHEV, G.A.TOLSTIKOV (1992)Metalloorganich.Khim.(Russ. Lang.): v.5, N4, 877-885. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![1,4-DIMETHOXY-2-[(E)-3,7-DIMETHYLOCTA-2,6-DIENYL]-BENZENE](/api/spectrum/4Vc6p2IrHM1/structure.png?h=300&w=458 "1,4-DIMETHOXY-2-[(E)-3,7-DIMETHYLOCTA-2,6-DIENYL]-BENZENE")
