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

*Links on SpectraBase are not permalinks.
6-Propanoyl-1,3,3-trimethyl-bicyclo(2.2.2)octanone-2
SpectraBase Compound ID 8zlsLnanzLi
InChI InChI=1S/C14H22O2/c1-5-11(15)10-8-9-6-7-14(10,4)12(16)13(9,2)3/h9-10H,5-8H2,1-4H3
InChIKey WLHNJARTOXTYNO-UHFFFAOYSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 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 CRVb88OwnxW
Name 6-Propanoyl-1,3,3-trimethyl-bicyclo(2.2.2)octanone-2
CAS Registry Number 89879-35-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O2
InChI InChI=1S/C14H22O2/c1-5-11(15)10-8-9-6-7-14(10,4)12(16)13(9,2)3/h9-10H,5-8H2,1-4H3
InChIKey WLHNJARTOXTYNO-UHFFFAOYSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3