| SpectraBase Spectrum ID |
HQVCoVqEPoe |
| Name |
ETHYL 3,7,11-TRIMETHYL-2Z,6E,10-DODECATRIENOATE |
| Comments |
CK |
| 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-KXWVESJESA-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 |
