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

*Links on SpectraBase are not permalinks.
(Z)-8-methoxy-4,8-dimethylnon-3-en-2-one
SpectraBase Compound ID AqtrP9DOPj3
InChI InChI=1S/C12H22O2/c1-10(9-11(2)13)7-6-8-12(3,4)14-5/h9H,6-8H2,1-5H3/b10-9-
InChIKey WBBUZRAXPYSOGI-KTKRTIGZSA-N
Mol Weight 198.31 g/mol
Molecular Formula C12H22O2
Exact Mass 198.16198 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 HCI9C8gPoTq
Name (Z)-4,8-DIMETHYL-8-METHOXYNON-3-EN-2-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O2
InChI InChI=1S/C12H22O2/c1-10(9-11(2)13)7-6-8-12(3,4)14-5/h9H,6-8H2,1-5H3/b10-9-
InChIKey WBBUZRAXPYSOGI-KTKRTIGZSA-N
Instrument Name Bruker AC-200
Literature Reference O.A.GAVRILYUK, D.V.KORCHAGINA, A.V.BARKHASH (1992) Zhurn.Org.Khim.(Russ.Lang.): v.28, N1, 111-121.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3