John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9BGt9aAHqCy

(accessed ).
1-Methyl-bicyclo(1.1.1)pentane
SpectraBase Compound ID 9BGt9aAHqCy
InChI InChI=1S/C6H10/c1-6-2-5(3-6)4-6/h5H,2-4H2,1H3
InChIKey MEBMXMFQKITUEI-UHFFFAOYSA-N
Mol Weight 82.15 g/mol
Molecular Formula C6H10
Exact Mass 82.07825 g/mol
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Solvent not reported
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • MEBMXMFQKITUEI-UHFFFAOYSA-N
  • 3-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
Transmission of polar substituent effects across the bicyclo[1.1.1]pentane ring system as monitored by19F NMR shifts Magnetic Resonance in Chemistry 2000
A DFT/GIAO/NBO and experimental study of13C SCSs in 1-X-bicyclo[1.1.1]pentanes Magnetic Resonance in Chemistry 2000
Unknown Identification

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