| SpectraBase Spectrum ID |
4M2ZodxNGoF |
| Name |
2-[4-(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(18,14-5-3-2-4-6-14)15-9-7-13(8-10-15)16-19-11-12-20-16/h2-10,16,18H,11-12H2,1H3 |
| InChIKey |
RHNVDGDTEWRWHP-UHFFFAOYSA-N |
| Molecular Weight |
270.328 g/mol |
| SMILES |
OC(c1ccc(C2OCCO2)cc1)(c1ccccc1)C |
| SPLASH |
splash10-0fc0-6940000000-f3c7d978ca7a165aa8f4 |
| Source of Spectrum |
F-55-4049-3 |
| Synonyms |
1-[4-(1,3-dioxolan-2-yl)phenyl]-1-phenylethanol |
| Wiley ID |
837176 |
![2-[4-(1-Hydroxy-1-phenylethyl)phenyl]-1,3-dioxolane](/api/spectrum/4M2ZodxNGoF/structure.png?h=300&w=458 "2-[4-(1-Hydroxy-1-phenylethyl)phenyl]-1,3-dioxolane")
