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(1R,2R,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
SpectraBase Compound ID MrLXXckd3h
InChI InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3+,4+,5-,6+/m1/s1
InChIKey TWNIBLMWSKIRAT-PHYPRBDBSA-N
Mol Weight 162.14 g/mol
Molecular Formula C6H10O5
Exact Mass 162.052823 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID XMd3fhQZY6
Name (1R,2R,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H10O5
InChI InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3+,4+,5-,6+/m1/s1
InChIKey TWNIBLMWSKIRAT-PHYPRBDBSA-N
Molecular Weight 162.141 g/mol
SMILES O[C@]1([C@]([C@@]2(O[C@@]([C@@]1(O)[H])(OC2)[H])[H])(O)[H])[H]
SPLASH splash10-08mi-9000000000-d386d57337f70375bf53
Source of Spectrum Va-0-0-0
Wiley ID 739361