John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9GixlIBp2rC SpectraBase Spectrum ID=2beCiXNt29w

(accessed ).
(E,2R,4S,6R)-2-tert-Butyl-5-hydroxymethyl-6-methyl-4-(1'-propenyl)-1,3-dioxane
SpectraBase Compound ID 9GixlIBp2rC
InChI InChI=1S/C13H24O3/c1-6-7-11-10(8-14)9(2)15-12(16-11)13(3,4)5/h6-7,9-12,14H,8H2,1-5H3/b7-6+/t9-,10+,11+,12-/m0/s1
InChIKey YUASXVNKALFXAQ-VIKGERBVSA-N
Mol Weight 228.33 g/mol
Molecular Formula C13H24O3
Exact Mass 228.172545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2beCiXNt29w
Name (E,2R,4S,6R)-2-TERT.-BUTYL-5-HYDROXYMETHYL-6-METHYL-4-(1'-PROPENYL)-1,3-DIOXANE
CAS Registry Number 129287-60-1
Compound Number 24
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H24O3
InChI InChI=1S/C13H24O3/c1-6-7-11-10(8-14)9(2)15-12(16-11)13(3,4)5/h6-7,9-12,14H,8H2,1-5H3/b7-6+/t9-,10+,11+,12-/m0/s1
InChIKey YUASXVNKALFXAQ-VIKGERBVSA-N
Literature Reference Author W.AMBERG,D.SEEBACH
Literature Reference Citation CHEM.BER.,123,2413(1990)
Literature Reference DOI 10.1002/cber.19901231225
Molecular Weight 228.332 g/mol
Solvent CDCl3
Source File Reference UWED12729
SpectraBase Batch ID CQ33OBPg7T8