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exo-9-Methyl-endo-tricyclo(5.2.1.0/2,6/)dec-3-en-8-one

View entire compound with spectra: 1 NMR

exo-9-Methyl-endo-tricyclo(5.2.1.0/2,6/)dec-3-en-8-one
SpectraBase Compound ID 4K9yeb1akT
InChI InChI=1S/C11H14O/c1-6-9-5-10(11(6)12)8-4-2-3-7(8)9/h2-3,6-10H,4-5H2,1H3/t6-,7?,8-,9+,10-/m0/s1
InChIKey JRFNVAYWEDBNOZ-UEQANZGTSA-N
Mol Weight 162.23 g/mol
Molecular Formula C11H14O
Exact Mass 162.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8F70aJkPMCD
Name exo-9-Methyl-endo-tricyclo(5.2.1.0/2,6/)dec-3-en-8-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O
InChI InChI=1S/C11H14O/c1-6-9-5-10(11(6)12)8-4-2-3-7(8)9/h2-3,6-10H,4-5H2,1H3/t6-,7?,8-,9+,10-/m0/s1
InChIKey JRFNVAYWEDBNOZ-UEQANZGTSA-N
Instrument Name Varian XL-100
Literature Reference B.A. Dawson, J.B. Stothers, Org. Magn. Resonance 21, 217 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3