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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

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eigm17z5zk5
Name 3-CARBOXYL-BICYCLO-[1.1.1]-PENT-1-YL_FLUORIDE
Compound Number 1A_(X=COOH)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H7FO2
InChI InChI=1S/C6H7FO2/c7-6-1-5(2-6,3-6)4(8)9/h1-3H2,(H,8,9)
InChIKey CQOUAQUBJPKQON-UHFFFAOYSA-N
Literature Reference Author W.ADCOCK,J.E.PERALTA,R.H.CONTRERAS
Literature Reference Citation MAGN.RES.CHEM.,41,503(2003)
Literature Reference DOI 10.1002/mrc.1202
Solvent C-C6H12
Source File Reference UWMZ20205