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4-O-ACETYL-1,5-ANHYDRO-2,3-DIDEOXY-L-GLYCERO-PENTITOL
SpectraBase Compound ID Hb2IqW9zEUn
InChI InChI=1S/C7H12O3/c1-6(8)10-7-3-2-4-9-5-7/h7H,2-5H2,1H3/t7-/m1/s1
InChIKey UMUPDXVMJDHSDW-SSDOTTSWSA-N
Mol Weight 144.17 g/mol
Molecular Formula C7H12O3
Exact Mass 144.078644 g/mol
Enantiomer InChIKey UMUPDXVMJDHSDW-ZETCQYMHSA-N
Racemate InChIKey UMUPDXVMJDHSDW-UHFFFAOYSA-N
Unknown Identification

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