John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5mt3fTsjMhv SpectraBase Spectrum ID=1je1UoE59kQ

(accessed ).
(2SR,4SR,6RS,8SR)-2,8-DIMETHYL-1,7-DIOXASPIRO-[5.5]-UNDECAN-4-OL
SpectraBase Compound ID 5mt3fTsjMhv
InChI InChI=1S/C11H20O3/c1-8-4-3-5-11(13-8)7-10(12)6-9(2)14-11/h8-10,12H,3-7H2,1-2H3/t8-,9+,10+,11+/m0/s1
InChIKey UGQSSMAXOUSHAY-LNFKQOIKSA-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 1je1UoE59kQ
Name (2SR,4SR,6RS,8SR)-2,8-DIMETHYL-1,7-DIOXASPIRO-[5.5]-UNDECAN-4-OL
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H20O3
InChI InChI=1S/C11H20O3/c1-8-4-3-5-11(13-8)7-10(12)6-9(2)14-11/h8-10,12H,3-7H2,1-2H3/t8-,9+,10+,11+/m0/s1
InChIKey UGQSSMAXOUSHAY-LNFKQOIKSA-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 UWCS4026
SpectraBase Batch ID HunmUmqDNBi