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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 87CTTUMW77V
Name [4,4-(2)-H-(2)]-(2S,3R)-1-BENZYLOXY-2-C-METHYLERYTHRITOL
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H162H2O4
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
Literature Reference Author A.FONTANA,M.T.KELLY,J.D.PRASAD,R.J.ANDERSEN
Literature Reference Citation J.ORG.CHEM.,66,6202(2001)
Literature Reference DOI 10.1021/jo015751d
Molecular Weight 228.285 g/mol
Solvent CDCl3
Source File Reference UWVN24528