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endo-Tricyclo-[3.3.1.0(2,4)]-nonan-6-one

View entire compound with spectra: 2 NMR

endo-Tricyclo-[3.3.1.0(2,4)]-nonan-6-one
SpectraBase Compound ID CHNtYeNuuuV
InChI InChI=1S/C9H12O/c10-9-2-1-5-3-8(9)7-4-6(5)7/h5-8H,1-4H2/t5-,6+,7+,8+/m0/s1
InChIKey PWVHYIKXXHKNRK-LXGUWJNJSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A53VjFbSNFz
Name exo-Tricyclo-[3.3.1.0(2,4)]-nonan-6-one
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12O
InChI InChI=1S/C9H12O/c10-9-2-1-5-3-8(9)7-4-6(5)7/h5-8H,1-4H2/t5-,6+,7+,8+/m0/s1
InChIKey PWVHYIKXXHKNRK-LXGUWJNJSA-N
Instrument Name SF = 300 MHz
Literature Reference Can. J. Chem. 63, 1250 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3