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OMZMOWRMWRJXEU-GZTQLTBSSA-N
SpectraBase Compound ID EIe8Mc7H0z5
InChI InChI=1S/C26H21F23O6S/c1-13-4-6-14(7-5-13)56(51,52)54-12-15(2,10-50)11-53-9-3-8-16(27,28)17(29,30)18(31,32)19(33,34)20(35,36)21(37,38)22(39,40)26(48,49)55-23(41,24(42,43)44)25(45,46)47/h3-8,50H,9-12H2,1-2H3/b8-3+/t15-/m0/s1
InChIKey OMZMOWRMWRJXEU-GZTQLTBSSA-N
Mol Weight 898.47 g/mol
Molecular Formula C26H21F23O6S
Exact Mass 898.069157 g/mol
Enantiomer InChIKey OMZMOWRMWRJXEU-WEJQMCOXSA-N
Racemate InChIKey OMZMOWRMWRJXEU-FPYGCLRLSA-N
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.
Solvent CDCl3
Title Journal or Book Year
Syntheses, Derivatives, Solubility, and Interfacial Properties of 2-Methyl-2-polyfluoroalkenyloxymethyl-1,3-propanediols:  Potential Building Blocks for Syntheses of Amphiphatic Macromolecules The Journal of Organic Chemistry 2002

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