| SpectraBase Spectrum ID |
1AZmGJKkcIm |
| Name |
2-[3-(1-Hydroxy-1-phenylethyl)phenyl]-1,3-dioxolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O3 |
| InChI |
InChI=1S/C17H18O3/c1-17(18,14-7-3-2-4-8-14)15-9-5-6-13(12-15)16-19-10-11-20-16/h2-9,12,16,18H,10-11H2,1H3 |
| InChIKey |
GHHTVVDIVBVPEU-UHFFFAOYSA-N |
| Molecular Weight |
270.328 g/mol |
| SMILES |
OC(c1cc(C2OCCO2)ccc1)(c1ccccc1)C |
| SPLASH |
splash10-0006-9500000000-3e0d649a939ae6b3bb15 |
| Source of Spectrum |
F-55-4048-3 |
| Synonyms |
1-[3-(1,3-dioxolan-2-yl)phenyl]-1-phenylethanol |
| Wiley ID |
837180 |
![2-[3-(1-Hydroxy-1-phenylethyl)phenyl]-1,3-dioxolane](/api/spectrum/1AZmGJKkcIm/structure.png?h=300&w=458 "2-[3-(1-Hydroxy-1-phenylethyl)phenyl]-1,3-dioxolane")
