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(1S,2S,5S,6S)-6-fluoro-2-hydroxy-bicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester

Compound with spectra: 1 NMR

(1S,2S,5S,6S)-6-fluoro-2-hydroxy-bicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester
SpectraBase Compound ID 8oHHBQtZURI
InChI InChI=1S/C9H13FO3/c1-2-13-8(12)9(10)5-3-4-6(11)7(5)9/h5-7,11H,2-4H2,1H3/t5-,6-,7-,9-/m0/s1
InChIKey SNHODNFQSCLKSF-AZRUVXNYSA-N
Mol Weight 188.2 g/mol
Molecular Formula C9H13FO3
Exact Mass 188.084872 g/mol
Enantiomer InChIKey SNHODNFQSCLKSF-JXOAFFINSA-N

View Spectrum of (1S,2S,5S,6S)-6-fluoro-2-hydroxy-bicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Ethyl 6-methyl-2-oxobicyclo[3.1.0]hexane-1-carboxylate
Spiro[2-(Butoxycarbonyl)cyclopropane-1,3'-tetrahydropyran-2'-one]
6,7-Epoxy-2-oxa-bicyclo(5.2.2)undecanone-2
2-[(3aR,4R,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]acetic acid ethyl ester
2-[(3aR,4S,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]acetic acid ethyl ester
(1-SR,3-SR,5-RS,6-SR)-3-FLUORO-2-OXOBICYCLO-[3.1.0]-HEXANE-6-CARBOXYLIC-ACID-2,4-DIMETHYL-3-PENTYLESTER
(1S,2S,3R,4R)-2-(2-BENZOYLOXYMETHYL-3,5-DIHYDROXYCYCLOPENTYL)-ETHANOATE
Ethyl (1R*,3S*,4S*)1-methyl-3-isopropyl-4-(carboxylatomethyl)-1,3-cyclopentanediol
Ethyl (1R,2S,3R,5R)-3-Hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentanecarboxylate
Ethyl cis-5-hydroxybicyclo[5.3.0]decane-1-carboxylate
Title Journal or Book Year
Enantioselective Preparation of Ring-Fused 1-Fluorocyclopropane-1-carboxylate Derivatives: En Route to mGluR 2 Receptor Agonist MGS0028 Organic Letters 2004
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