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7,7-Dimethyl-norbornane

Compound with spectra: 3 NMR, and 2 MS (GC)

7,7-Dimethyl-norbornane
SpectraBase Compound ID J6W2LmmfKF3
InChI InChI=1S/C9H16/c1-9(2)7-3-4-8(9)6-5-7/h7-8H,3-6H2,1-2H3/t7-,8+
InChIKey NGSMAXPULGPQNT-OCAPTIKFSA-N
Mol Weight 124.23 g/mol
Molecular Formula C9H16
Exact Mass 124.125201 g/mol

View Spectrum of 7,7-Dimethyl-norbornane

13C NMR Spectrum
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Solvent CDCl3

View Spectrum of 7,7-Dimethyl-norbornane

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of 7,7-Dimethyl-norbornane

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 7,7-Dimethyl-norbornane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Va-0-0-0

View Spectrum of 7,7-Dimethyl-norbornane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-38-196-0
  • 7,7-DIMETHYL-BICYCLO-[2.2.1]-HEPTANE
  • Bicyclo[2.2.1]heptane, 7,7-dimethyl-
1,4-Ditert-butylcyclohexane
tert-BUTYLCYCLOHEXANE
Zirconium, bis[(1,2,3,4,5-.eta.)-1-(1,1-dimethylethyl)-2,4-cyclopentadiene-1-yl][(1,2,3,4-.eta.)-2-methyl-1,3-butadiene]-
Bis(hapto-5-tert-butylcyclopentadienyl)(hapto-4-2-methyl-1,3-butadiene)hafnium
Bis(hapto-5-tert-butylcyclopentadienyl)(hapto-4-2,3-dimethylbutadiene)hafnium
Bis(.mu.-propynyl)-bis(cyclopentadienyl)zirconium-bis(t-butylcyclopentadienyl)zirconium
5,5-Dimethyl-bicyclo(2.1.0)pentane
Molybdenum, bis[(1,2,3,4,5-.eta.)-1,3-bis(1,1-dimethylethyl)-2,4-cyclopentadien-1-yl]di-.mu.-carbonyldicarbonyldi-, (mo-mo)
1-tert-Butyl-cyclooctyl cation
.eta.-3-Triphosphacyclopropane-molybdenum, dicarbonyl-(.eta.-5-t-butylcyclopentadienyl)-
Title Journal or Book Year
13 C‐ and 1 H‐NMR Shielding Effects in Aliphatic gauche/trans Fragments Chemische Berichte 1989
Nature of substituent effects in nuclear magnetic resonance spectroscopy. 1. Factor analysis of carbon-13 chemical shifts in aliphatic halides The Journal of Organic Chemistry 1980
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