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3-Fluorobicyclo[1.1.1]pentane-1-carboxylic acid

Compound with spectra: 3 NMR, and 2 MS (GC)

3-Fluorobicyclo[1.1.1]pentane-1-carboxylic acid
SpectraBase Compound ID 7pgX3XmESog
InChI InChI=1S/C6H7FO2/c7-6-1-5(2-6,3-6)4(8)9/h1-3H2,(H,8,9)
InChIKey CQOUAQUBJPKQON-UHFFFAOYSA-N
Mol Weight 130.12 g/mol
Molecular Formula C6H7FO2
Exact Mass 130.043008 g/mol

View Spectrum of 3-Fluorobicyclo[1.1.1]pentane-1-carboxylic acid

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 3-Fluorobicyclo[1.1.1]pentane-1-carboxylic acid

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C-C6H12

View Spectrum of 3-Fluorobicyclo[1.1.1]pentane-1-carboxylic acid

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-117-2764-0

View Spectrum of 3-Fluorobicyclo[1.1.1]pentane-1-carboxylic acid

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-117-2764-C

View Spectrum of 3-Fluorobicyclo[1.1.1]pentane-1-carboxylic acid

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3-CARBOXYL-BICYCLO-[1.1.1]-PENT-1-YL_FLUORIDE
GEEQUEPLYKWIQD-UHFFFAOYSA-N
1-HYDROXYCARBONYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-ACETYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
JLFOFQQASSASLV-UHFFFAOYSA-N
1-AMINOCARBONYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-(3-bromanyl-1-bicyclo[1.1.1]pentanyl)ethanone
1-METHYL-2-FLUOROCYCLOPROPANECARBOXYLIC ACID (SYN/ANTI MIXTURE)
2-METHYL-2-PROPYLVALERIANSAEURE
(rac)-S-4,4,4-Trifluoro-2-hydroxy-2-methylbutyric acid
1,1-Cyclobutanedicarboxylic acid
Title Journal or Book Year
Computation and analysis of19F substituent chemical shifts of some bridgehead-substituted polycyclic alkyl fluorides Magnetic Resonance in Chemistry 2003
Transmission of polar substituent effects across the bicyclo[1.1.1]pentane ring system as monitored by19F NMR shifts Magnetic Resonance in Chemistry 2000
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