| SpectraBase Spectrum ID |
4qEAvvnAny3 |
| Name |
(R)-4-(2'-phenylmethoxyethyl)-1,3-dioxan |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms |
(4R)-4-[2-(benzyloxy)ethyl]-1,3-dioxane
benzyl 2-[(4R)-1,3-dioxan-4-yl]ethyl ether |
| Wiley ID |
1222655 |
