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

*Links on SpectraBase are not permalinks.

1-(3-Carboxy-phenyl)-bicyclo(2.2.2)octane

View entire compound with spectra: 1 NMR

1-(3-Carboxy-phenyl)-bicyclo(2.2.2)octane
SpectraBase Compound ID 8XmsqdJau2Z
InChI InChI=1S/C15H18O2/c16-14(17)12-2-1-3-13(10-12)15-7-4-11(5-8-15)6-9-15/h1-3,10-11H,4-9H2,(H,16,17)
InChIKey UTQGAQVZKDRIPM-UHFFFAOYSA-N
Mol Weight 230.31 g/mol
Molecular Formula C15H18O2
Exact Mass 230.13068 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 B1Riy5rT5H8
Name 1-(3-Carboxy-phenyl)-bicyclo(2.2.2)octane
CAS Registry Number 107378-95-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18O2
InChI InChI=1S/C15H18O2/c16-14(17)12-2-1-3-13(10-12)15-7-4-11(5-8-15)6-9-15/h1-3,10-11H,4-9H2,(H,16,17)
InChIKey UTQGAQVZKDRIPM-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference D.J. Craik, W. Adcock, G.C.Levy, Magn. Res. Chem. 24, 783 (1986).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3