For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(Z)-3,7-DIMETHYL-6-OXA-2-OCTEN-1-OL, ACETATE
SpectraBase Compound ID 5VnxjC5NIAp
InChI InChI=1S/C11H20O3/c1-9(2)13-7-5-10(3)6-8-14-11(4)12/h6,9H,5,7-8H2,1-4H3/b10-6-
InChIKey HYJWBOKLOUYKNO-POHAHGRESA-N
Mol Weight 200.28 g/mol
Molecular Formula C11H20O3
Exact Mass 200.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3p0LoExjYh4
Name (Z)-3,7-DIMETHYL-6-OXA-2-OCTEN-1-OL, ACETATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O3
InChI InChI=1S/C11H20O3/c1-9(2)13-7-5-10(3)6-8-14-11(4)12/h6,9H,5,7-8H2,1-4H3/b10-6-
InChIKey HYJWBOKLOUYKNO-POHAHGRESA-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