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KWYVBCPBZIFBSP-UTUOFQBUSA-N
SpectraBase Compound ID D3Dcr8e80bc
InChI InChI=1S/C12H15ClO3/c1-15-9-4-2-8(3-5-9)12-6-10(13)11(14)7-16-12/h2-5,10-12,14H,6-7H2,1H3/t10-,11-,12+/m1/s1
InChIKey KWYVBCPBZIFBSP-UTUOFQBUSA-N
Mol Weight 242.7 g/mol
Molecular Formula C12H15ClO3
Exact Mass 242.070972 g/mol
Enantiomer InChIKey KWYVBCPBZIFBSP-SDDRHHMPSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-2634-13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • (2S*,4R*,5R*)-4-CHLORO-2-(4-METHOXYPHENYL)-TETRAHYDROPYRAN-5-OL
  • (3R,4R,6S)-4-chloranyl-6-(4-methoxyphenyl)oxan-3-ol
Title Journal or Book Year
Epoxide opening reactions of aryl substituted dihydropyran oxides: regio- and stereochemical studies directed towards deoxy-aryl-C-glycosides Journal of the Chemical Society, Perkin Transactions 1 1999

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