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(4R,6S)-6-METHYL-5,6-DIHYDRO-4H-THIENO-[2,3-B]-THIOPYRAN-4-OL

Compound with spectra: 1 NMR

(4R,6S)-6-METHYL-5,6-DIHYDRO-4H-THIENO-[2,3-B]-THIOPYRAN-4-OL
SpectraBase Compound ID 5XBwuWNUhJH
InChI InChI=1S/C8H10OS2/c1-5-4-7(9)6-2-3-10-8(6)11-5/h2-3,5,7,9H,4H2,1H3/t5-,7+/m0/s1
InChIKey RSJUYFIZTAZAEA-CAHLUQPWSA-N
Mol Weight 186.29 g/mol
Molecular Formula C8H10OS2
Exact Mass 186.017307 g/mol
Enantiomer InChIKey RSJUYFIZTAZAEA-VDTYLAMSSA-N

View Spectrum of (4R,6S)-6-METHYL-5,6-DIHYDRO-4H-THIENO-[2,3-B]-THIOPYRAN-4-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(4S,6S)-6-METHYL-5,6-DIHYDRO-4H-THIENO-[2,3-B]-THIOPYRAN-4-OL
(4S,6R)-6-Methyl-4-hydroxy-5,6-dihydro-4H-thieno[2,3-b]thiopyran
(3R)-1,3-Diphenyl-3-phenylsulfanylpropan-1-ol
5,7,8,10-tetrahydro-4H-thieno[2,3-f][1,4]oxathionin-4-ol
1a,6a-dihydro-1H-6-thia-cyclopropa[a]indene
(1R,3R)-S-(3-Methoxymethoxy-1,3-diphenylpropyl)thioformate
Methyl 3-[5'-ethyl-3'-nitro-2'-(thienylthio)]-propanoate
Methyl 5-hydroxy-5-phenyl-3-(phenylthio)pent-2-enoate (Z)
Methyl 5-hydroxy-5-phenyl-3-(phenylthio)pent-2-enoate (E)
benzoic acid, 4-[[1-oxo-3-(2-thienylsulfonyl)propyl]amino]-
Title Journal or Book Year
Applying Lipase Catalysis to Access the Enantiomers of Dorzolamide Intermediates European Journal of Organic Chemistry 2009
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Unknown Identification

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