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(4R*,5R*,6R*)-4-acetoxy-1,7-dioxaspiro[5.5]undecan-5-ol
SpectraBase Compound ID 2Dj5DJELC7b
InChI InChI=1S/C11H18O5/c1-8(12)16-9-4-7-15-11(10(9)13)5-2-3-6-14-11/h9-10,13H,2-7H2,1H3/t9-,10-,11-/m0/s1
InChIKey AMPSIEDGUUXQCL-DCAQKATOSA-N
Mol Weight 230.26 g/mol
Molecular Formula C11H18O5
Exact Mass 230.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LyduZuMHxuN
Name (4R*,5R*,6R*)-4-ACETOXY-1,7-DIOXASPIRO-[5,5]-UNDECAN-5-OL
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18O5
InChI InChI=1S/C11H18O5/c1-8(12)16-9-4-7-15-11(10(9)13)5-2-3-6-14-11/h9-10,13H,2-7H2,1H3/t9-,10-,11-/m0/s1
InChIKey AMPSIEDGUUXQCL-DCAQKATOSA-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 230.261 g/mol
Solvent CDCl3
Source File Reference UWPR153