SpectraBase Spectrum ID |
DgFK0SXz69z |
Name |
ETHYL 3,7,11-TRIMETHYL-2Z,6Z,10-DODECATRIENOATE |
Comments |
( |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C17H28O2 |
InChI |
InChI=1S/C17H28O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h9,11,13H,6-8,10,12H2,1-5H3/b15-11-,16-13- |
InChIKey |
RAVLTUCAFRTDRY-KORVRHQYSA-N |
Instrument Name |
Bruker WP-60 |
Literature Reference |
A.S.SHASHKOV, N.YA.GRIGOR'EVA, I.M.AVRUTOV, A.V.SEMENOVSKY, V.N.ODINOKOV,V.K.IGNATYUK, G.A.TOLSTIKOV (1979) Izv.Akad.Nauk SSSR(Russ. Lang.): N2, 388-391. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |