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

*Links on SpectraBase are not permalinks.
4,9-Dioxa-(Z,Z)-cyclodeca-1,6-diene
SpectraBase Compound ID DKlGNuoVMau
InChI InChI=1S/C8H12O2/c1-2-6-10-8-4-3-7-9-5-1/h1-4H,5-8H2/b2-1-,4-3-
InChIKey PKEKPUOKXKLBDX-LOKDLIDFSA-N
Mol Weight 140.18 g/mol
Molecular Formula C8H12O2
Exact Mass 140.08373 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 LBi93InAhFA
Name 4,9-Dioxa-(Z,Z)-cyclodeca-1,6-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12O2
InChI InChI=1S/C8H12O2/c1-2-6-10-8-4-3-7-9-5-1/h1-4H,5-8H2/b2-1-,4-3-
InChIKey PKEKPUOKXKLBDX-LOKDLIDFSA-N
Instrument Name Bruker WP-200
Literature Reference E. Kleinpeter, J. Hartmann, W. Schroth, Magn. Res. Chem. 28, 628 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2