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

*Links on SpectraBase are not permalinks.

Bicyclo[2.2.2]octane, 1-methoxy-4-methyl-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Bicyclo[2.2.2]octane, 1-methoxy-4-methyl-
SpectraBase Compound ID FZHxtQVz09q
InChI InChI=1S/C10H18O/c1-9-3-6-10(11-2,7-4-9)8-5-9/h3-8H2,1-2H3
InChIKey NXGYBOISDZEYCB-UHFFFAOYSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 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 4KuL36oSkyP
Name 1-Methoxy-4-methyl-bicyclo(2.2.2)octane
CAS Registry Number 6555-95-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O
InChI InChI=1S/C10H18O/c1-9-3-6-10(11-2,7-4-9)8-5-9/h3-8H2,1-2H3
InChIKey NXGYBOISDZEYCB-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference W. Adcock, A.N. Abeywickrema, V.S.Iyer, Magn. Res. Chem. 24, 213 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3