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2,3-Di[O-Acetyl]-2-C-methyl-D-erythrono - 1,4-lactone
SpectraBase Compound ID KtKRYKK5C5r
InChI InChI=1S/C9H12O6/c1-5(10)14-7-4-13-8(12)9(7,3)15-6(2)11/h7H,4H2,1-3H3/t7-,9-/m1/s1
InChIKey WFOCCZCFZZOAOM-VXNVDRBHSA-N
Mol Weight 216.19 g/mol
Molecular Formula C9H12O6
Exact Mass 216.063388 g/mol
Enantiomer InChIKey WFOCCZCFZZOAOM-CBAPKCEASA-N
Unknown Identification

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