| SpectraBase Spectrum ID |
4jGkiDDrTkA |
| Name |
1-(4-Methoxyphenyl)-2-[3-(2H,3H-Benzofurfuryl)]ethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O3 |
| InChI |
InChI=1S/C17H18O3/c1-19-14-8-6-12(7-9-14)16(18)10-13-11-20-17-5-3-2-4-15(13)17/h2-9,13,16,18H,10-11H2,1H3 |
| InChIKey |
ROEKIKRMESNRFW-UHFFFAOYSA-N |
| Molecular Weight |
270.328 g/mol |
| SMILES |
OC(CC1c2c(cccc2)OC1)c1ccc(cc1)OC |
| SPLASH |
splash10-0079-3930000000-71ab87e1b318988030e3 |
| Source of Spectrum |
C-114-6056-3 |
| Synonyms |
2-(2,3-dihydro-1-benzofuran-3-yl)-1-(4-methoxyphenyl)ethanol |
| Wiley ID |
1274607 |
![1-(4-Methoxyphenyl)-2-[3-(2H,3H-benzofurfuryl)]ethanol](/api/spectrum/4jGkiDDrTkA/structure.png?h=300&w=458 "1-(4-Methoxyphenyl)-2-[3-(2H,3H-benzofurfuryl)]ethanol")
