For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(4R*,5R*,6R*)-4-acetoxy-2,2-dimethyl-1,7-dioxaspiro[5.5]undecan-5-ol
SpectraBase Compound ID IEpxkbp5dkg
InChI InChI=1S/C13H22O5/c1-9(14)17-10-8-12(2,3)18-13(11(10)15)6-4-5-7-16-13/h10-11,15H,4-8H2,1-3H3/t10-,11-,13-/m0/s1
InChIKey SBNBLRFRPWFKNR-GVXVVHGQSA-N
Mol Weight 258.31 g/mol
Molecular Formula C13H22O5
Exact Mass 258.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6xFW8LSC037
Name (4R*,5R*,6R*)-4-ACETOXY-2,2-DIMETHYL-1,7-DIOXASPIRO-[5,5]-UNDECAN-5-OL
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H22O5
InChI InChI=1S/C13H22O5/c1-9(14)17-10-8-12(2,3)18-13(11(10)15)6-4-5-7-16-13/h10-11,15H,4-8H2,1-3H3/t10-,11-,13-/m0/s1
InChIKey SBNBLRFRPWFKNR-GVXVVHGQSA-N
Literature Reference Author M.A.BRIMBLE,M.R.NAIRN
Literature Reference Citation AUSTR.J.CHEM.,46,195(1993)
Literature Reference DOI 10.1071/ch9930195
Molecular Weight 258.315 g/mol
Solvent CDCl3
Source File Reference UWPR157