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SPIKET-P;[(2S,8S)-8-(HYDROXYMETHYL)-1,7-DIOXASPIRO-[5.5]-UNDEC-2-YL]-METHANOL

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SPIKET-P;[(2S,8S)-8-(HYDROXYMETHYL)-1,7-DIOXASPIRO-[5.5]-UNDEC-2-YL]-METHANOL
SpectraBase Compound ID LE3vJQo77vr
InChI InChI=1S/C11H20O4/c12-7-9-3-1-5-11(14-9)6-2-4-10(8-13)15-11/h9-10,12-13H,1-8H2/t9-,10-,11-/m0/s1
InChIKey PXKFLKCUAWOFSE-DCAQKATOSA-N
Mol Weight 216.28 g/mol
Molecular Formula C11H20O4
Exact Mass 216.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BOLjp9ChpWN
Name SPIKET-P;[(2S,8S)-8-(HYDROXYMETHYL)-1,7-DIOXASPIRO-[5.5]-UNDEC-2-YL]-METHANOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H20O4
InChI InChI=1S/C11H20O4/c12-7-9-3-1-5-11(14-9)6-2-4-10(8-13)15-11/h9-10,12-13H,1-8H2/t9-,10-,11-/m0/s1
InChIKey PXKFLKCUAWOFSE-DCAQKATOSA-N
Literature Reference Author L.TOMAS,B.BOURDON,J.C.CAILLE,D.GUEYERARD,P.G.GOEKJIAN
Literature Reference Citation EUR.J.ORG.CHEM.,2013,915(2013)
Literature Reference DOI 10.1002/ejoc.201201199
Molecular Weight 216.277 g/mol
Solvent CDCl3
Source File Reference UWBT18541