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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
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C-C6H12
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-117-2764-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-117-2764-C
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
Title Journal or Book Year
Computation and analysis of 19F 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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