| SpectraBase Spectrum ID |
FUMu2gsXhsS |
| Name |
2-[2-(3-hydroxy-2-propenyl)phenyl]-1,3-dioxane |
| Alternate Name(s) |
(1E)-3-[2-(1,3-dioxan-2-yl)phenyl]-1-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c14-8-3-6-11-5-1-2-7-12(11)13-15-9-4-10-16-13/h1-3,5,7-8,13-14H,4,6,9-10H2/b8-3+ |
| InChIKey |
PROBVTCTDZOJQW-FPYGCLRLSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
O\C=C\Cc1c(C2OCCCO2)cccc1 |
| SPLASH |
splash10-000i-0920000000-2572b203b4e1560e4612 |
| Source of Spectrum |
F-47-8697-2 |
| Wiley ID |
1219940 |
![2-[2-(3-hydroxy-2-propenyl)phenyl]-1,3-dioxane](/api/spectrum/FUMu2gsXhsS/structure.png?h=300&w=458 "2-[2-(3-hydroxy-2-propenyl)phenyl]-1,3-dioxane")
