SpectraBase Spectrum ID |
LpIhFyEBbSW |
Name |
(S,S)-4-(Acetoxymethyl)-2(4-metoxy-phenyl)-1,3-dioxane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O5 |
InChI |
InChI=1S/C14H18O5/c1-10(15)18-9-13-7-8-17-14(19-13)11-3-5-12(16-2)6-4-11/h3-6,13-14H,7-9H2,1-2H3/t13-,14-/m1/s1 |
InChIKey |
ASFUIDHDVWMFQP-ZIAGYGMSSA-N |
Molecular Weight |
266.293 g/mol |
SMILES |
[C@]1(O[C@@](COC(=O)C)(CCO1)[H])(c1ccc(cc1)OC)[H] |
SPLASH |
splash10-000l-3920000000-41bc5d7fa66d29da7450 |
Source of Spectrum |
J-59-2893-2 |
Synonyms |
(2R,4R)-4-(Acetoxymethyl)-2(4-metoxy-phenyl)-1,3-dioxane
(2R,4R)-4-(Acetoxymethyl)-2-(4-methoxyphenyl)-1,3-dioxane
(S,S)-4-(Acetoxymethyl)-2-(4-methoxyphenyl)-1,3-dioxane
[(2S,4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]methyl acetate |
Wiley ID |
1269894 |