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(R)-2-(4,8-dimethylnonyl)-2,5,5-trimethyl-1,3-dioxane

Compound with spectra: 1 MS (GC)

(R)-2-(4,8-dimethylnonyl)-2,5,5-trimethyl-1,3-dioxane
SpectraBase Compound ID 2lZN7gvhhIa
InChI InChI=1S/C18H36O2/c1-15(2)9-7-10-16(3)11-8-12-18(6)19-13-17(4,5)14-20-18/h15-16H,7-14H2,1-6H3/t16-/m1/s1
InChIKey RKRMEYGGSCPEMK-MRXNPFEDSA-N
Mol Weight 284.5 g/mol
Molecular Formula C18H36O2
Exact Mass 284.27153 g/mol
Enantiomer InChIKey RKRMEYGGSCPEMK-INIZCTEOSA-N
Racemate InChIKey RKRMEYGGSCPEMK-UHFFFAOYSA-N

View Spectrum of (R)-2-(4,8-dimethylnonyl)-2,5,5-trimethyl-1,3-dioxane

MS (GC) Spectrum
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Source of Spectrum WO2014096107A1
1-(2,5,5-trimethyl-1,3-dioxan-2-yl)-4-heptanamine
2,6-nonanedione 2-(2,2-dimethylpropylene ketal)
(R)-6,10-dimethyl-2,2-bis(2,2,2-trifluoroethoxy)undecane
(6R,10R)-6,10,14-trimethyl-2,2-bis(2,2,2-trifluoroethoxy)pentadecane
2-(2-OXIRANYL-ETHYL)-[1.3]-DIOXANE;ENTRY-#7
5,5-Dimethyl-2-(7-hydroxy-n-heptyl)-2-n-hexyl-1,3-dioxane
1,3-Dioxane, 2-(7-bromoheptyl)-2-hexyl-5,5-dimethyl-
3,3,9-TRIMETHYL-1,5-DIOXASPIRO-[5,5]-UNDECANE
1,3-Dioxolane, 2-(4,8-dimethylnonyl)-2,4,5-trimethyl-,[4R-[2.alpha.(R*),4.alpha.,5.beta.]]-
2-methyl-1-(2,5,5-trimethyl-1,3-dioxan-2-yl)propan-2-ol
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Unknown Identification

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