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

*Links on SpectraBase are not permalinks.

3-endo-Methyl-2-endo-(cis-1-propenyl)-bicyclo(2.2.2)oct-5-ene

View entire compound with spectra: 4 NMR

3-endo-Methyl-2-endo-(cis-1-propenyl)-bicyclo(2.2.2)oct-5-ene
SpectraBase Compound ID GrObJsopcQv
InChI InChI=1S/C12H18/c1-3-4-12-9(2)10-5-7-11(12)8-6-10/h3-5,7,9-12H,6,8H2,1-2H3/b4-3-/t9-,10+,11-,12+/m0/s1
InChIKey KTFLNOYEGGYMMH-SSIPMRBVSA-N
Mol Weight 162.28 g/mol
Molecular Formula C12H18
Exact Mass 162.140851 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 BTvT9bdOJ9g
Name 3-exo-Methyl-2-endo-(cis-1-propenyl)-bicyclo(2.2.2)oct-5-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18
InChI InChI=1S/C12H18/c1-3-4-12-9(2)10-5-7-11(12)8-6-10/h3-5,7,9-12H,6,8H2,1-2H3/b4-3-/t9-,10+,11-,12+/m0/s1
InChIKey KTFLNOYEGGYMMH-SSIPMRBVSA-N
Instrument Name Bruker WH-90
Literature Reference D.W. Reynolds, K.T. Lorenz, H.S.Chiou, J. Am. Chem. Soc. 109, 4960 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3