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L-Arabinitol, 1,2:4,5-dianhydro-3-O-[(1,1-dimethylethyl)dimethylsilyl]-
SpectraBase Compound ID 5opFUA61DRl
InChI InChI=1S/C11H22O3Si/c1-11(2,3)15(4,5)14-10(8-6-12-8)9-7-13-9/h8-10H,6-7H2,1-5H3/t8-,9-/m0/s1
InChIKey UJJHSQNXOITNNC-IUCAKERBSA-N
Mol Weight 230.38 g/mol
Molecular Formula C11H22O3Si
Exact Mass 230.133821 g/mol
Enantiomer InChIKey UJJHSQNXOITNNC-RKDXNWHRSA-N
Unknown Identification

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