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

*Links on SpectraBase are not permalinks.
5-Methoxy-1(Z),3(Z),6(Z)-cyclooctatriene
SpectraBase Compound ID LSqdZkEdU0A
InChI InChI=1S/C9H12O/c1-10-9-7-5-3-2-4-6-8-9/h2-3,5-9H,4H2,1H3/b3-2-,7-5-,8-6-
InChIKey FMKPXURHQLQLIF-XUUQZDKZSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 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 59MRM3iKl0B
Name 5-Methoxy-1(Z),3(Z),6(Z)-cyclooctatriene
CAS Registry Number 67336-34-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12O
InChI InChI=1S/C9H12O/c1-10-9-7-5-3-2-4-6-8-9/h2-3,5-9H,4H2,1H3/b3-2-,7-5-,8-6-
InChIKey FMKPXURHQLQLIF-XUUQZDKZSA-N
Literature Reference W. Kirmse, U. Richarz, Chem. Ber. 111, 1895 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3