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

*Links on SpectraBase are not permalinks.
Methyl-4-fluoro-bicyclo-[2.2.2]-octane-1-carboxylate
SpectraBase Compound ID FNCNVPd1VKg
InChI InChI=1S/C10H15FO2/c1-13-8(12)9-2-5-10(11,6-3-9)7-4-9/h2-7H2,1H3
InChIKey RHFABEWFSICBIK-UHFFFAOYSA-N
Mol Weight 186.23 g/mol
Molecular Formula C10H15FO2
Exact Mass 186.105608 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 5aT7EzcPozk
Name Methyl-4-fluoro-bicyclo-[2.2.2]-octane-1-carboxylate
CAS Registry Number 78385-85-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15FO2
InChI InChI=1S/C10H15FO2/c1-13-8(12)9-2-5-10(11,6-3-9)7-4-9/h2-7H2,1H3
InChIKey RHFABEWFSICBIK-UHFFFAOYSA-N
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 47, 2951 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3