| SpectraBase Spectrum ID |
z7DjiBXNTU |
| Name |
(threo)-4-Allyl-5-hydroxy-2-phenyl-1,3-dioxane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-2-6-12-11(14)9-15-13(16-12)10-7-4-3-5-8-10/h2-5,7-8,11-14H,1,6,9H2 |
| InChIKey |
OTJVLVPSEDYZHK-UHFFFAOYSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
OC1C(OC(OC1)c1ccccc1)CC=C |
| SPLASH |
splash10-0a4i-1900000000-cbabcc2a1345b4b93b28 |
| Source of Spectrum |
SB-51-1044-9 |
| Synonyms |
(erythro)-4-Allyl-5-hydroxy-2-phenyl-1,3-dioxane
4-Allyl-2-phenyl-1,3-dioxan-5-ol |
| Wiley ID |
1219944 |
