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(1R,2R,3R,4R,6R/S)-3,6-Diacetoxy-1,2-O-isopropylidene-5,7-dioxabicyclo[2.2.2]octan

View entire compound with spectra: 1 MS (GC)

(1R,2R,3R,4R,6R/S)-3,6-Diacetoxy-1,2-O-isopropylidene-5,7-dioxabicyclo[2.2.2]octan
SpectraBase Compound ID Fb02KL8PRaN
InChI InChI=1S/C13H18O8/c1-6(14)17-9-8-5-16-13(11(19-8)18-7(2)15)10(9)20-12(3,4)21-13/h8-11H,5H2,1-4H3/t8-,9-,10-,11-,13-/m1/s1
InChIKey JHEMORFBEUDYAI-VDWIVTDKSA-N
Mol Weight 302.28 g/mol
Molecular Formula C13H18O8
Exact Mass 302.100168 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ENlmFRKQcF8
Name (1R,2R,3R,4R,6R/S)-3,6-Diacetoxy-1,2-O-isopropylidene-5,7-dioxabicyclo[2.2.2]octan
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18O8
InChI InChI=1S/C13H18O8/c1-6(14)17-9-8-5-16-13(11(19-8)18-7(2)15)10(9)20-12(3,4)21-13/h8-11H,5H2,1-4H3/t8-,9-,10-,11-,13-/m1/s1
InChIKey JHEMORFBEUDYAI-VDWIVTDKSA-N
Molecular Weight 302.279 g/mol
SMILES [C@@]123[C@@]([C@](OC(=O)C)([C@@](CO3)(O[C@]1(OC(=O)C)[H])[H])[H])(OC(O2)(C)C)[H]
SPLASH splash10-014l-0090000000-225ad57becebf211f80a
Source of Spectrum QE-4-2453-43
Wiley ID 843719