| SpectraBase Spectrum ID |
2flevi98ai9 |
| Name |
[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]methyl acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O4 |
| InChI |
InChI=1S/C13H16O4/c1-10(14)16-9-12-7-8-15-13(17-12)11-5-3-2-4-6-11/h2-6,12-13H,7-9H2,1H3/t12-,13-/m0/s1 |
| InChIKey |
LVMONLQKKAIJMO-STQMWFEESA-N |
| Molecular Weight |
236.267 g/mol |
| SMILES |
[C@@]1(O[C@](COC(=O)C)(CCO1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-06tf-9820000000-656b1d23c6c4b3b76901 |
| Source of Spectrum |
J-59-2893-2 |
| Synonyms |
[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]methyl ethanoate |
| Wiley ID |
1238137 |
![[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]methyl acetate](/api/spectrum/2flevi98ai9/structure.png?h=300&w=458 "[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]methyl acetate")
