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endo-endo-Tetracyclo(6.2.1.1/3,6/.0/2,7/)dodecane

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endo-endo-Tetracyclo(6.2.1.1/3,6/.0/2,7/)dodecane
SpectraBase Compound ID 4y4fgr6OdC5
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?/m1/s1
InChIKey VSHDEZHNJCSDFY-BNDPXFTQSA-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 AOwwuA4UYpc
Name endo-endo-Tetracyclo(6.2.1.1/3,6/.0/2,7/)dodecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18
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?/m1/s1
InChIKey VSHDEZHNJCSDFY-BNDPXFTQSA-N
Instrument Name Varian CFT-20
Literature Reference P.R. Seidl, K.Z. Leal, V.E.Costa, Magn. Res. Chem. 28, 869 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3