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[3R*,5S*,6S*]-5-METHOXY-1,7-DIOXASPIRO-[5.5]-UNDEC-3-YL-ACETATE
SpectraBase Compound ID EsBeX3ECE5H
InChI InChI=1S/C12H20O5/c1-9(13)17-10-7-11(14-2)12(16-8-10)5-3-4-6-15-12/h10-11H,3-8H2,1-2H3/t10-,11+,12+/m1/s1
InChIKey ZTAAIPUXRFSBHN-WOPDTQHZSA-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 KeI5wWifmAE
Name [3R*,5S*,6S*]-5-METHOXY-1,7-DIOXASPIRO-[5.5]-UNDEC-3-YL-ACETATE
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H20O5
InChI InChI=1S/C12H20O5/c1-9(13)17-10-7-11(14-2)12(16-8-10)5-3-4-6-15-12/h10-11H,3-8H2,1-2H3/t10-,11+,12+/m1/s1
InChIKey ZTAAIPUXRFSBHN-WOPDTQHZSA-N
Literature Reference Author M.A.BRIMBLE,A.D.JOHNSTON,R.H.FURNEAUX
Literature Reference Citation J.ORG.CHEM.,63,471(1998)
Literature Reference DOI 10.1021/jo971172q
Molecular Weight 244.288 g/mol
Sample ID 33254
Solvent CDCl3