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(1-S,2-R)-2-FLUOROINDAN-1-OL

Compound with spectra: 2 NMR

(1-S,2-R)-2-FLUOROINDAN-1-OL
SpectraBase Compound ID 1viOe9vzf8S
InChI InChI=1S/C9H9FO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9+/m1/s1
InChIKey JIXFNDYGBLPPOR-BDAKNGLRSA-N
Mol Weight 152.17 g/mol
Molecular Formula C9H9FO
Exact Mass 152.063743 g/mol
Enantiomer InChIKey JIXFNDYGBLPPOR-DTWKUNHWSA-N

View Spectrum of (1-S,2-R)-2-FLUOROINDAN-1-OL

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

View Spectrum of (1-S,2-R)-2-FLUOROINDAN-1-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S,2S)-1-Hydroxy-2-fluoroindane
(1R,2S)-2-fluoranyl-2,3-dihydro-1H-inden-1-ol
(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-ol
1H-Inden-1-ol, 2,3-dihydro-2-methyl-
(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-ol
(1R,2R)-2,3-dihydro-1H-indene-1,2-diol
cis-2,3-dihydro-1H-indene-1,2-diol
(1S,2R)-2,3-dihydro-1H-indene-1,2-diol
1,2-Dihydroxyindan
(1R,2R)-2-iodo-2,3-dihydro-1H-inden-1-ol
Title Journal or Book Year
Enantioselective Synthesis of Vicinal Halohydrins via Dynamic Kinetic Resolution Organic Letters 2005

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