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9-Methyl-8-trimethylsilyloxy-exo-tricyclo(5.2.1.0/2,6/)deca-4,8-diene

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9-Methyl-8-trimethylsilyloxy-exo-tricyclo(5.2.1.0/2,6/)deca-4,8-diene
SpectraBase Compound ID 1TNH4ixCQPS
InChI InChI=1S/C14H22OSi/c1-9-12-8-13(11-7-5-6-10(11)12)14(9)15-16(2,3)4/h5,7,10-13H,6,8H2,1-4H3/t10-,11+,12+,13-/m0/s1
InChIKey XNHYUFOLQJVFIN-LOWDOPEQSA-N
Mol Weight 234.41 g/mol
Molecular Formula C14H22OSi
Exact Mass 234.143992 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7H7nRvi0oD8
Name 9-Methyl-8-trimethylsilyloxy-exo-tricyclo(5.2.1.0/2,6/)deca-4,8-diene
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Formula C14H22OSi
InChI InChI=1S/C14H22OSi/c1-9-12-8-13(11-7-5-6-10(11)12)14(9)15-16(2,3)4/h5,7,10-13H,6,8H2,1-4H3/t10-,11+,12+,13-/m0/s1
InChIKey XNHYUFOLQJVFIN-LOWDOPEQSA-N
Instrument Name Varian XL-100
Literature Reference B.A. Dawson, J.B. Stothers, Org. Magn. Resonance 21, 217 (1983).
NMR Standard Benzene-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6