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(1R,2S,8R,9S,10S)-10-(PIVALOYL-OXYMETHYL)-4,6,11-TRIOXACYCLO-[7.3.0.0(2,8)]-DODECAN-12-ONE
SpectraBase Compound ID GsdLicQ3Y0y
InChI InChI=1S/C15H22O6/c1-15(2,3)14(17)20-6-10-11-8-4-18-7-19-5-9(8)12(11)13(16)21-10/h8-12H,4-7H2,1-3H3/t8-,9+,10-,11-,12-/m1/s1
InChIKey VWSWGSJHEAFRQW-IYKVGLELSA-N
Mol Weight 298.34 g/mol
Molecular Formula C15H22O6
Exact Mass 298.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LnZvc0d3HOL
Name (1R,2S,8R,9S,10S)-10-(PIVALOYL-OXYMETHYL)-4,6,11-TRIOXACYCLO-[7.3.0.0(2,8)]-DODECAN-12-ONE
Compound Number 20B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O6
InChI InChI=1S/C15H22O6/c1-15(2,3)14(17)20-6-10-11-8-4-18-7-19-5-9(8)12(11)13(16)21-10/h8-12H,4-7H2,1-3H3/t8-,9+,10-,11-,12-/m1/s1
InChIKey VWSWGSJHEAFRQW-IYKVGLELSA-N
Literature Reference Author S.PARES,P.D.MARCH,J.FONT,R.ALIBES,M.FIGUEREDO
Literature Reference Citation EUR.J.ORG.CHEM.,2011,3888(2011)
Literature Reference DOI 10.1002/ejoc.201100067
Molecular Weight 298.336 g/mol
Solvent CDCl3
Source File Reference UWBT20881