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

View entire compound with spectra: 1 NMR

endo-2-(2-Methyl-1-propenyl)-bicyclo(2.2.2)oct-5-ene
SpectraBase Compound ID IXF0YAUFRQD
InChI InChI=1S/C12H18/c1-9(2)7-12-8-10-3-5-11(12)6-4-10/h3,5,7,10-12H,4,6,8H2,1-2H3/t10-,11+,12-/m1/s1
InChIKey UIQJIRSJZQPMGV-GRYCIOLGSA-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

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SpectraBase Spectrum ID 3vUm8jkqeZw
Name endo-2-(2-Methyl-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/c1-9(2)7-12-8-10-3-5-11(12)6-4-10/h3,5,7,10-12H,4,6,8H2,1-2H3/t10-,11+,12-/m1/s1
InChIKey UIQJIRSJZQPMGV-GRYCIOLGSA-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