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

*Links on SpectraBase are not permalinks.

1,4-Dimethyl-cyclooctatetraene

View entire compound with spectra: 4 NMR

1,4-Dimethyl-cyclooctatetraene
SpectraBase Compound ID 6sVTPgzSJGL
InChI InChI=1S/C10H12/c1-9-5-3-4-6-10(2)8-7-9/h3-8H,1-2H3/b4-3-,5-3-,6-4-,8-7-,9-5-,9-7-,10-6-,10-8-
InChIKey HNVUNFIUFDITAS-YOUYZVHXSA-N
Mol Weight 132.21 g/mol
Molecular Formula C10H12
Exact Mass 132.0939 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 DZU41xcIR8C
Name 1,4-Dimethyl-cyclooctatetraene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12
InChI InChI=1S/C10H12/c1-9-5-3-4-6-10(2)8-7-9/h3-8H,1-2H3/b4-3-,5-3-,6-4-,8-7-,9-5-,9-7-,10-6-,10-8-
InChIKey HNVUNFIUFDITAS-YOUYZVHXSA-N
Instrument Name Varian XL-100
Literature Reference G.A. Olah, J.S. Staral, G.Liang, J. Am. Chem. Soc. 99, 3349 (1977).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent FSO3H/FSO2Cl