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3-fluorobicyclo[1.1.1]pentane-1-carboxylic acid methyl ester

Compound with spectra: 2 NMR

3-fluorobicyclo[1.1.1]pentane-1-carboxylic acid methyl ester
SpectraBase Compound ID LWB7MErGBwQ
InChI InChI=1S/C7H9FO2/c1-10-5(9)6-2-7(8,3-6)4-6/h2-4H2,1H3
InChIKey RVVFAWVQBGJNAA-UHFFFAOYSA-N
Mol Weight 144.15 g/mol
Molecular Formula C7H9FO2
Exact Mass 144.058658 g/mol

View Spectrum of 3-fluorobicyclo[1.1.1]pentane-1-carboxylic acid methyl ester

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 methyl ester

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1-METHOXYCARBONYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-formyl-1-cyclobutanecarboxylic acid methyl ester
1-METHOXYCARBONYL-1-METHYLCYCLOHEXANE
METHYL-2-PROPYL-2-FLUOROPENTANOATE
methyl 2,2,4-trimethylhexanoate
Methyl 2,2-Dimethyl-3-oxopentanoate
2,2-Dimethyl-nonanoic acid, methyl ester
Methyl 2,2-dimethyldecanoate
Methyl 2,2-dimethyldodecanoate
2,2,6-Trimethyl-octanoic acid, methyl ester
Title Journal or Book Year
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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