| SpectraBase Spectrum ID |
FsXZgBPUEMl |
| Name |
2-([1,1'-Biphenyl]-4-yl)pent-4-en-2-ol |
| Appearance |
Yellowish oil |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O |
| InChI |
InChI=1S/C17H18O/c1-3-13-17(2,18)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h3-12,18H,1,13H2,2H3 |
| InChIKey |
UPTXLZFSXFFEJE-UHFFFAOYSA-N |
| Instrument Name |
Agilent Technologies GC/MS-5973N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/aoc.6418 |
| Molecular Weight |
238.330 g/mol |
| SMILES |
OC(c1ccc(cc1)-c1ccccc1)(CC=C)C |
| SPLASH |
splash10-0002-0920000000-8b030da4ab4a5597f7d5 |
| Source of Spectrum |
AOC-35-SM5-3e |
| Thin-Layer Chromatography |
Rf = 0.4 (hexane/ethyl acetate, 4:1) |
| Wiley ID |
1866440 |
![2-([1,1'-Biphenyl]-4-yl)pent-4-en-2-ol](/api/spectrum/FsXZgBPUEMl/structure.png?h=300&w=458 "2-([1,1'-Biphenyl]-4-yl)pent-4-en-2-ol")
