Wiley SpectraBase; SpectraBase Compound ID=pAKasI6ic SpectraBase Spectrum ID=AlMiDUm10Zv
http://spectrabase.com/spectrum/AlMiDUm10Zv (accessed Sep 30, 2020).

METHYL-(1S,5R)-3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1,5-DIHYDROXY-4-OXOCYCLOHEX-2-ENECARBOXYLATE
SpectraBase Compound ID pAKasI6ic
InChI InChI=1S/C14H24O6Si/c1-13(2,3)21(5,6)20-10-8-14(18,12(17)19-4)7-9(15)11(10)16/h8-9,15,18H,7H2,1-6H3/t9-,14-/m1/s1
InChIKey HLBZIBSDVHSRIE-YMTOWFKASA-N
Mol Weight 316.43 g/mol
Molecular Formula C14H24O6Si
Exact Mass 316.134217 g/mol

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SpectraBase Spectrum ID AlMiDUm10Zv
SpectraBase Batch ID AtVGWwKHDFy
Name METHYL-(1S,5R)-3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1,5-DIHYDROXY-4-OXOCYCLOHEX-2-ENECARBOXYLATE
Compound Number 1 4
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H24O6Si
InChI InChI=1S/C14H24O6Si/c1-13(2,3)21(5,6)20-10-8-14(18,12(17)19-4)7-9(15)11(10)16/h8-9,15,18H,7H2,1-6H3/t9-,14-/m1/s1
InChIKey HLBZIBSDVHSRIE-YMTOWFKASA-N
Literature Reference Author C.GONZALES-BELLO,M.K.MANTHEY,J.H.HARRIS,A.R.HAWKINS,J.R.COGG INS,C.ABELL
Literature Reference Citation J.ORG.CHEM.,63,1591(1998)
Literature Reference DOI 10.1021/jo971858i
Molecular Weight 316.426 g/mol
Sample ID 27942
Solvent CDCl3
SpectraBase Compound ID pAKasI6ic