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[4,4-(2)-H-(2)]-(2S,3R)-1-BENZYLOXY-2-C-METHYLERYTHRITOL
SpectraBase Compound ID 9AlJ8MOAoFi
InChI InChI=1S/C12H18O4/c1-12(15,11(14)7-13)9-16-8-10-5-3-2-4-6-10/h2-6,11,13-15H,7-9H2,1H3/t11-,12+/m1/s1/i7D2
InChIKey DZSVFIWYIBPLAK-KZRUWGSASA-N
Mol Weight 228.28 g/mol
Molecular Formula C12H162H2O4
Exact Mass 228.133063 g/mol
Enantiomer InChIKey DZSVFIWYIBPLAK-CEJWWQCPSA-N
Unknown Identification

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