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(R)-4-(2'-phenylmethoxyethyl)-1,3-dioxan
SpectraBase Compound ID Lb8eVRIhgUC
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-/m1/s1
InChIKey FZFXVRVLKLWRAF-CYBMUJFWSA-N
Mol Weight 222.28 g/mol
Molecular Formula C13H18O3
Exact Mass 222.125594 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4qEAvvnAny3
Name (R)-4-(2'-phenylmethoxyethyl)-1,3-dioxan
Alternate Name(s) (4R)-4-[2-(benzyloxy)ethyl]-1,3-dioxane benzyl 2-[(4R)-1,3-dioxan-4-yl]ethyl ether
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Formula C13H18O3
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-/m1/s1
InChIKey FZFXVRVLKLWRAF-CYBMUJFWSA-N
Molecular Weight 222.284 g/mol
SMILES C1O[C@@](CCO1)(CCOCc1ccccc1)[H]
SPLASH splash10-052o-9100000000-3d8dc2db1ec5c2d05b22
Source of Spectrum JA-50-1067-0
Wiley ID 1222655