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(2R*,4S*,5S*,6S*)-4-acetoxy-2-methyl-1,7-dioxaspiro[5.5]undecan-5-ol
SpectraBase Compound ID 3UDEjoa5rNa
InChI InChI=1S/C12H20O5/c1-8-7-10(16-9(2)13)11(14)12(17-8)5-3-4-6-15-12/h8,10-11,14H,3-7H2,1-2H3/t8-,10+,11+,12+/m1/s1
InChIKey YLAYBBMDALNFPW-QTKMDUPCSA-N
Mol Weight 244.29 g/mol
Molecular Formula C12H20O5
Exact Mass 244.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7BtTPRPq70L
Name (2R*,4S*,5S*,6S*)-4-ACETOXY-2-METHYL-1,7-DIOXASPIRO-[5,5]-UNDECAN-5-OL
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H20O5
InChI InChI=1S/C12H20O5/c1-8-7-10(16-9(2)13)11(14)12(17-8)5-3-4-6-15-12/h8,10-11,14H,3-7H2,1-2H3/t8-,10+,11+,12+/m1/s1
InChIKey YLAYBBMDALNFPW-QTKMDUPCSA-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 244.288 g/mol
Solvent CDCl3
Source File Reference UWPR155