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(6-R,7-S,8-S,10-R)-7,8-EPOXY-2,2,7-TRIMETHYL-1,3-DIOXASPIRO-[5.5]-UNDECAN-10-OL
SpectraBase Compound ID JVW2CmYLJP3
InChI InChI=1S/C12H20O4/c1-10(2)14-5-4-12(16-10)7-8(13)6-9-11(12,3)15-9/h8-9,13H,4-7H2,1-3H3/t8-,9+,11+,12+/m1/s1
InChIKey QOCLMMBCXZJCOW-QCZKYFFMSA-N
Mol Weight 228.29 g/mol
Molecular Formula C12H20O4
Exact Mass 228.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7SelarKaBGV
Name (6-R,7-S,8-S,10-R)-7,8-EPOXY-2,2,7-TRIMETHYL-1,3-DIOXASPIRO-[5.5]-UNDECAN-10-OL
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H20O4
InChI InChI=1S/C12H20O4/c1-10(2)14-5-4-12(16-10)7-8(13)6-9-11(12,3)15-9/h8-9,13H,4-7H2,1-3H3/t8-,9+,11+,12+/m1/s1
InChIKey QOCLMMBCXZJCOW-QCZKYFFMSA-N
Literature Reference Author S.KIRSCH,O.ACKERMANN,K.HARMS,T.BACH
Literature Reference Citation MH.CHEM.,135,713(2004)
Literature Reference DOI 10.1007/s00706-003-0153-7
Molecular Weight 228.288 g/mol
Solvent CDCl3
Source File Reference UWMZ3818