SpectraBase Spectrum ID |
7tKbcT8Db4d |
Name |
(Z)-3,8-DIMETHYL-6-OXA-2-NONEN-1-OL, ACETATE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C12H22O3 |
InChI |
InChI=1S/C12H22O3/c1-10(2)9-14-7-5-11(3)6-8-15-12(4)13/h6,10H,5,7-9H2,1-4H3/b11-6- |
InChIKey |
XPMOYDDSSQGRRM-WDZFZDKYSA-N |
Instrument Name |
Bruker WH-90 |
Literature Reference |
M.SHMIDT, T.KAAL, A.KUUZIK, K.LEETS (1991) Izv.Akad.Nauk Estonii,Khim.(Russ.Lang.): v.40, N4, 209-213. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |