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VSHDEZHNJCSDFY-WAODVVSYSA-N
SpectraBase Compound ID K0FXc20Bkmo
InChI InChI=1S/C12H18/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h7-12H,1-6H2/t7-,8+,9+,10-,11+,12-
InChIKey VSHDEZHNJCSDFY-WAODVVSYSA-N
Mol Weight 162.28 g/mol
Molecular Formula C12H18
Exact Mass 162.140851 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3;C=20MG/0.5ML
  • endo-endo-Tetracyclo(6.2.1.1/3,6/.0/2,7/)dodecane
Title Journal or Book Year
Steric effects on carbon-13 NMR shifts: carbon-hydrogen bond polarization contributions Magnetic Resonance in Chemistry 1998
Carbon-13 NMR spectra of tetracyclododecanes: Evidence for upfield δ and ɛ steric effects Magnetic Resonance in Chemistry 1993

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