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3,4-Di-O-acetyl-d-glucal
SpectraBase Compound ID XHh9ybruO4
InChI InChI=1S/C10H14O6/c1-6(12)15-8-3-4-14-9(5-11)10(8)16-7(2)13/h3-4,8-11H,5H2,1-2H3/t8-,9-,10+/m1/s1
InChIKey LBVCUTFITQDWSU-BBBLOLIVSA-N
Mol Weight 230.22 g/mol
Molecular Formula C10H14O6
Exact Mass 230.079038 g/mol
Enantiomer InChIKey LBVCUTFITQDWSU-LPEHRKFASA-N
Unknown Identification

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