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(1R,2S,3S)-5,7-dioxabicyclo[2.2.1]heptane-2,3-diol

Compound with spectra: 1 MS (GC)

(1R,2S,3S)-5,7-dioxabicyclo[2.2.1]heptane-2,3-diol
SpectraBase Compound ID DkVZYQJ1x9s
InChI InChI=1S/C5H8O4/c6-3-2-1-8-5(9-2)4(3)7/h2-7H,1H2/t2-,3-,4+,5?/m1/s1
InChIKey OYJJPEGOLXZHDM-ZRMNMSDTSA-N
Mol Weight 132.11 g/mol
Molecular Formula C5H8O4
Exact Mass 132.042259 g/mol
Enantiomer InChIKey OYJJPEGOLXZHDM-HWQSCIPKSA-N

View Spectrum of (1R,2S,3S)-5,7-dioxabicyclo[2.2.1]heptane-2,3-diol

MS (GC) Spectrum
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Source of Spectrum Va-0-0-0
(1R,2R,3R,4R)-5,7-dioxabicyclo[2.2.1]heptane-2,3-diol
5-O-METHYL alpha(D) ARABINOFURANOSE
3-O-METHYL-ALPHA-L-XYLOSE
1-C-(ALPHA-D-ARABINOFURANOSYL)-METHYLAMINE
1,6-Anhydro-3,4-dideoxy-.beta.-D-gluco-hexopyranose
(1S,4S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-ol
IJPZEVCAPJUVHC-KVQBGUIXSA-N
6,8-Dioxabicyclo(3.2.1)octan-4.beta.-ol
beta(D)-3-DEOXY RIBOFURANOSE
ALPHA-D-THREO-PENTULOFURANOSE
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Unknown Identification

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