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

*Links on SpectraBase are not permalinks.

3,3,6a,11a-Tetramethyl-bicyclo(6.3.0)undeca-1,4-diene

View entire compound with spectra: 1 NMR

3,3,6a,11a-Tetramethyl-bicyclo(6.3.0)undeca-1,4-diene
SpectraBase Compound ID GRDqRDkk1wD
InChI InChI=1S/C15H24/c1-11-7-8-15(3,4)10-14-12(2)5-6-13(14)9-11/h7-8,10-13H,5-6,9H2,1-4H3/b8-7-,14-10-
InChIKey IGOFXNITIRXFNI-YECURHRJSA-N
Mol Weight 204.36 g/mol
Molecular Formula C15H24
Exact Mass 204.187801 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 jTvHuyyt17
Name 3,3,6a,11a-Tetramethyl-bicyclo(6.3.0)undeca-1,4-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24
InChI InChI=1S/C15H24/c1-11-7-8-15(3,4)10-14-12(2)5-6-13(14)9-11/h7-8,10-13H,5-6,9H2,1-4H3/b8-7-,14-10-
InChIKey IGOFXNITIRXFNI-YECURHRJSA-N
Literature Reference W.A. Kinney, M.J. Coghlan, L.A. Paquette, J. Am. Chem. Soc. 107, 7352 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3