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

*Links on SpectraBase are not permalinks.
1-Acetoxy-4-fluoro-bicyclo-[2.2.1]-heptane
SpectraBase Compound ID JE4jegwGdOg
InChI InChI=1S/C9H13FO2/c1-7(11)12-9-4-2-8(10,6-9)3-5-9/h2-6H2,1H3/t8-,9+
InChIKey AAMLDNTUKPJQJV-DTORHVGOSA-N
Mol Weight 172.2 g/mol
Molecular Formula C9H13FO2
Exact Mass 172.089958 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 4jtF1eRhgZg
Name 1-Acetoxy-4-fluoro-bicyclo-[2.2.1]-heptane
CAS Registry Number 84553-47-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H13FO2
InChI InChI=1S/C9H13FO2/c1-7(11)12-9-4-2-8(10,6-9)3-5-9/h2-6H2,1H3/t8-,9+
InChIKey AAMLDNTUKPJQJV-DTORHVGOSA-N
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 49, 1387 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3