For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(2-Methyl-butanoyl)-1,8,8-trimethyl-bicyclo(2.2.2)octa-2,5-dien-7-one

View entire compound with spectra: 4 NMR

2-(2-Methyl-butanoyl)-1,8,8-trimethyl-bicyclo(2.2.2)octa-2,5-dien-7-one
SpectraBase Compound ID Li5Qkl9Kxbp
InChI InChI=1S/C16H22O2/c1-6-10(2)13(17)12-9-11-7-8-16(12,5)14(18)15(11,3)4/h7-11H,6H2,1-5H3
InChIKey YKZKZIJARXUKAS-UHFFFAOYSA-N
Mol Weight 246.35 g/mol
Molecular Formula C16H22O2
Exact Mass 246.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID L2Kc74IVSvX
Name 2-(2-Methyl-butanoyl)-1,8,8-trimethyl-bicyclo(2.2.2)octa-2,5-dien-7-one
CAS Registry Number 89879-33-4#
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O2
InChI InChI=1S/C16H22O2/c1-6-10(2)13(17)12-9-11-7-8-16(12,5)14(18)15(11,3)4/h7-11H,6H2,1-5H3
InChIKey YKZKZIJARXUKAS-UHFFFAOYSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3