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HGEQOAHJQFZOKV-SPWIIUKKSA-N
SpectraBase Compound ID 8SAQEOtT2t2
InChI InChI=1S/C6H11NO3/c7-4-1-2-10-5(3-8)6(4)9/h1-2,4-6,8-9H,3,7H2/t4-,5?,6-/m1/s1
InChIKey HGEQOAHJQFZOKV-SPWIIUKKSA-N
Mol Weight 145.16 g/mol
Molecular Formula C6H11NO3
Exact Mass 145.073893 g/mol
Enantiomer InChIKey HGEQOAHJQFZOKV-BZWZBFKDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Further 13C nuclear magnetic resonance studies of glycals (1,5-anhydro-hex-1-enitols) Australian Journal of Chemistry 1980

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