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(2S,6S,8R)-(8-METHYL-1,7-DIOXASPIRO-[5.5]-UNDECAN-2-YL)-ETHANOL
SpectraBase Compound ID AcfPfe7IbHy
InChI InChI=1S/C11H20O3/c1-9-4-2-6-11(13-9)7-3-5-10(8-12)14-11/h9-10,12H,2-8H2,1H3/t9-,10-,11-/m1/s1
InChIKey XJYMRZITOLWEFW-GMTAPVOTSA-N
Mol Weight 200.28 g/mol
Molecular Formula C11H20O3
Exact Mass 200.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ALGBPkI7JQ3
Name (2S,6S,8R)-(8-METHYL-1,7-DIOXASPIRO-[5.5]-UNDECAN-2-YL)-ETHANOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H20O3
InChI InChI=1S/C11H20O3/c1-9-4-2-6-11(13-9)7-3-5-10(8-12)14-11/h9-10,12H,2-8H2,1H3/t9-,10-,11-/m1/s1
InChIKey XJYMRZITOLWEFW-GMTAPVOTSA-N
Literature Reference Author M.V.PERKINS,M.F.JACOBS,W.KITCHING,P.J.CASSIDY,J.A.LEWIS,R.A. I.DREW
Literature Reference Citation J.ORG.CHEM.,57,3365(1992)
Literature Reference DOI 10.1021/jo00038a027
Molecular Weight 200.278 g/mol
Solvent C6D6
Source File Reference UWCS4018