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.beta.-1,2-Di-O-acetyl-3,4-anhydro-.beta.-L-ribopyranose
SpectraBase Compound ID 13Zmx8tbSPp
InChI InChI=1S/C9H12O6/c1-4(10)13-8-7-6(15-7)3-12-9(8)14-5(2)11/h6-9H,3H2,1-2H3/t6?,7?,8-,9+/m1/s1
InChIKey IODSDHJYXBUKBN-YNTFGVKOSA-N
Mol Weight 216.19 g/mol
Molecular Formula C9H12O6
Exact Mass 216.063388 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4tHnHZQuGvy
Name .beta.-1,2-Di-O-acetyl-3,4-anhydro-.beta.-L-ribopyranose
Alternate Name(s) 1,2-Di-O-acetyl-3,4-anhydro-.beta.-D-glycero-pentopyranose
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H12O6
InChI InChI=1S/C9H12O6/c1-4(10)13-8-7-6(15-7)3-12-9(8)14-5(2)11/h6-9H,3H2,1-2H3/t6?,7?,8-,9+/m1/s1
InChIKey IODSDHJYXBUKBN-YNTFGVKOSA-N
Molecular Weight 216.189 g/mol
SMILES C12OC2CO[C@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H]
SPLASH splash10-014i-6900000000-734a97187580127943d7
Source of Spectrum AJ-61-519-19
Wiley ID 1215043