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endo-7-Methyl-1-(trimethylsiloxy)bicyclo[4.1.0]heptane

View entire compound with spectra: 2 NMR, and 2 MS (GC)

endo-7-Methyl-1-(trimethylsiloxy)bicyclo[4.1.0]heptane
SpectraBase Compound ID EgHSQgU92qu
InChI InChI=1S/C11H22OSi/c1-9-10-7-5-6-8-11(9,10)12-13(2,3)4/h9-10H,5-8H2,1-4H3
InChIKey QCTBSSVLJILBPH-UHFFFAOYSA-N
Mol Weight 198.38 g/mol
Molecular Formula C11H22OSi
Exact Mass 198.143992 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DzhEHu8s5dp
Name endo-7-Methyl-1-trimethylsiloxy-bicyclo(4.1.0)heptane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H22OSi
InChI InChI=1S/C11H22OSi/c1-9-10-7-5-6-8-11(9,10)12-13(2,3)4/h9-10H,5-8H2,1-4H3
InChIKey QCTBSSVLJILBPH-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference G.M. Rubottom, E.C. Beedle, C.W.Kim, J. Am. Chem. Soc. 107, 4230 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3