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9-Fluoro-1,7,7-trimethyl-bicyclo(2.2.1)heptan-2-one

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9-Fluoro-1,7,7-trimethyl-bicyclo(2.2.1)heptan-2-one
SpectraBase Compound ID DCkUDCyKFYd
InChI InChI=1S/C10H15FO/c1-9-4-3-7(5-8(9)12)10(9,2)6-11/h7H,3-6H2,1-2H3/t7-,9-,10+/m0/s1
InChIKey PMNGZKXETNYOKB-UJNFCWOMSA-N
Mol Weight 170.23 g/mol
Molecular Formula C10H15FO
Exact Mass 170.110693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J4C4XUDskWT
Name 9-Fluoro-1,7,7-trimethyl-bicyclo(2.2.1)heptan-2-one
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H15FO
InChI InChI=1S/C10H15FO/c1-9-4-3-7(5-8(9)12)10(9,2)6-11/h7H,3-6H2,1-2H3/t7-,9-,10+/m0/s1
InChIKey PMNGZKXETNYOKB-UJNFCWOMSA-N
Instrument Name IBM NR-80
Literature Reference G.B. Crull, A.R. Garber, J.H.Dawson, Magn. Res. Chem. 24, 737 (1986).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3