| SpectraBase Spectrum ID |
3cU2gyJDKI2 |
| Name |
2-[4-(1-Ethyl-1-hydroxypropyl)phenyl]-1,3-dioxolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O3 |
| InChI |
InChI=1S/C14H20O3/c1-3-14(15,4-2)12-7-5-11(6-8-12)13-16-9-10-17-13/h5-8,13,15H,3-4,9-10H2,1-2H3 |
| InChIKey |
ZOMPPHXUQZNBKO-UHFFFAOYSA-N |
| Molecular Weight |
236.311 g/mol |
| SMILES |
OC(c1ccc(C2OCCO2)cc1)(CC)CC |
| SPLASH |
splash10-0ab9-9130000000-e37be8d179654d77b14f |
| Source of Spectrum |
F-55-4048-3 |
| Synonyms |
3-[4-(1,3-dioxolan-2-yl)phenyl]-3-pentanol |
| Wiley ID |
837178 |
![2-[4-(1-Ethyl-1-hydroxypropyl)phenyl]-1,3-dioxolane](/api/spectrum/3cU2gyJDKI2/structure.png?h=300&w=458 "2-[4-(1-Ethyl-1-hydroxypropyl)phenyl]-1,3-dioxolane")
