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(S)-4-[2'-(Phenylmethoxy)ethyl]-1,3-dioxane
SpectraBase Compound ID BRg3x4hjpGo
InChI InChI=1S/C13H18O3/c1-2-4-12(5-3-1)10-14-8-6-13-7-9-15-11-16-13/h1-5,13H,6-11H2/t13-/m0/s1
InChIKey FZFXVRVLKLWRAF-ZDUSSCGKSA-N
Mol Weight 222.28 g/mol
Molecular Formula C13H18O3
Exact Mass 222.125594 g/mol
Enantiomer InChIKey FZFXVRVLKLWRAF-CYBMUJFWSA-N
Racemate InChIKey FZFXVRVLKLWRAF-UHFFFAOYSA-N
Unknown Identification

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