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

*Links on SpectraBase are not permalinks.

Bicyclo[2.2.2]octane-2-carboxaldehyde, 2-(2-oxopropyl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Bicyclo[2.2.2]octane-2-carboxaldehyde, 2-(2-oxopropyl)-
SpectraBase Compound ID 517ErIlXc01
InChI InChI=1S/C12H18O2/c1-9(14)6-12(8-13)7-10-2-4-11(12)5-3-10/h8,10-11H,2-7H2,1H3
InChIKey KZNZNLJNKLXSOO-UHFFFAOYSA-N
Mol Weight 194.27 g/mol
Molecular Formula C12H18O2
Exact Mass 194.13068 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 8N6gZKb0B03
Name 2-(2-Oxopropyl)-bicyclo-[2.2.2]-octane-2-carboxaldehyde
CAS Registry Number 111036-06-7
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O2
InChI InChI=1S/C12H18O2/c1-9(14)6-12(8-13)7-10-2-4-11(12)5-3-10/h8,10-11H,2-7H2,1H3
InChIKey KZNZNLJNKLXSOO-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference Can. J. Chem. 65, 154 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3