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1-Iodo-3-methyl-bicyclo-[1.1.1]-pentane

Compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

1-Iodo-3-methyl-bicyclo-[1.1.1]-pentane
SpectraBase Compound ID kNE8B9N1Wh
InChI InChI=1S/C6H9I/c1-5-2-6(7,3-5)4-5/h2-4H2,1H3
InChIKey KKJUVXJKGMIUEC-UHFFFAOYSA-N
Mol Weight 208.04 g/mol
Molecular Formula C6H9I
Exact Mass 207.974895 g/mol

View Spectrum of 1-Iodo-3-methyl-bicyclo-[1.1.1]-pentane

Vapor Phase IR Spectrum
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View Spectrum of 1-Iodo-3-methyl-bicyclo-[1.1.1]-pentane

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-116-11997-0

View Spectrum of 1-Iodo-3-methyl-bicyclo-[1.1.1]-pentane

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3-iodanyl-1-methyl-bicyclo[1.1.1]pentane
  • 3-iodo-1-methyl-bicyclo[1.1.1]pentane
1,3-Diiodobicyclo[1.1.1]pentane
1-Ethyl-3-iodobicyclo[1.1.1]pentane
Poly(bicyclo[1.1.1]pentane-1,3-diyl)
1-IODOBICYCLO-[1.1.1]-PENTANE
1-CHLORO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-AMINO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
3-ETHYL-3-PENTYLIODIDE
Butane, 2-iodo-2-methyl-
1-CYANO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-Methyl-bicyclo(1.1.1)pentane
Title Journal or Book Year
Influence ofσ-hyperconjugative interactions on13C substituent chemical shifts: experimental and theoretical study in 1-X,3-CH3-bicyclo[1.1.1]pentanes Magnetic Resonance in Chemistry 2004
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