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(2R,4S,5S,6S)-ACETOXY-2-METHYL-1,7-DIOXASPIRO-[5.5]-UNDEC-5-YL-ACETATE
SpectraBase Compound ID LICyIeXrLyB
InChI InChI=1S/C14H22O6/c1-9-8-12(18-10(2)15)13(19-11(3)16)14(20-9)6-4-5-7-17-14/h9,12-13H,4-8H2,1-3H3/t9-,12+,13+,14+/m1/s1
InChIKey ZJATVSLMOPMTPQ-HYNSBDGHSA-N
Mol Weight 286.32 g/mol
Molecular Formula C14H22O6
Exact Mass 286.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BBV6B6E835s
Name (2R,4S,5S,6S)-ACETOXY-2-METHYL-1,7-DIOXASPIRO-[5.5]-UNDEC-5-YL-ACETATE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22O6
InChI InChI=1S/C14H22O6/c1-9-8-12(18-10(2)15)13(19-11(3)16)14(20-9)6-4-5-7-17-14/h9,12-13H,4-8H2,1-3H3/t9-,12+,13+,14+/m1/s1
InChIKey ZJATVSLMOPMTPQ-HYNSBDGHSA-N
Literature Reference Author M.A.BRIMBLE,M.R.NAIRN
Literature Reference Citation J.ORG.CHEM.,61,4801(1996)
Literature Reference DOI 10.1021/jo9522318
Molecular Weight 286.325 g/mol
Solvent CDCl3
Source File Reference UWKP344