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rel-(2S,4R,6S)-2-n-Hexyl-4,5,5,6-tetramethyl-1,3-dioxane
SpectraBase Compound ID 639sGKtc3Ks
InChI InChI=1S/C14H28O2/c1-6-7-8-9-10-13-15-11(2)14(4,5)12(3)16-13/h11-13H,6-10H2,1-5H3/t11-,12+,13-
InChIKey IVQXQHWFERKWDF-CLLJXQQHSA-N
Mol Weight 228.38 g/mol
Molecular Formula C14H28O2
Exact Mass 228.20893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4tN3bDuJ4ph
Name rel-(2S,4R,6S)-2-n-Hexyl-4,5,5,6-tetramethyl-1,3-dioxane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H28O2
InChI InChI=1S/C14H28O2/c1-6-7-8-9-10-13-15-11(2)14(4,5)12(3)16-13/h11-13H,6-10H2,1-5H3/t11-,12+,13-
InChIKey IVQXQHWFERKWDF-CLLJXQQHSA-N
Molecular Weight 228.376 g/mol
SMILES C1([C@@](O[C@](O[C@@]1(C)[H])(CCCCCC)[H])(C)[H])(C)C
SPLASH splash10-00di-9100000000-87b1dd32b4e29b061560
Source of Spectrum J-56-6466-0
Synonyms (4R,6S)-2-hexyl-4,5,5,6-tetramethyl-1,3-dioxane
Wiley ID 1230069