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(2S,3S)-2,3-bis[(methoxymethyl)oxy]-1-butanol
SpectraBase Compound ID CPP3MNghz74
InChI InChI=1S/C8H18O5/c1-7(12-5-10-2)8(4-9)13-6-11-3/h7-9H,4-6H2,1-3H3/t7-,8-/m0/s1
InChIKey GBKDXIGVQHIUFJ-YUMQZZPRSA-N
Mol Weight 194.23 g/mol
Molecular Formula C8H18O5
Exact Mass 194.115424 g/mol
Enantiomer InChIKey GBKDXIGVQHIUFJ-HTQZYQBOSA-N
Unknown Identification

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