| SpectraBase Spectrum ID |
3s7gsZpaOsZ |
| Name |
1-[2-(2-Hydroxyethyl)phenyl]-4-phenyl-2-butanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
270.161979946 u |
| Formula |
C18H22O2 |
| InChI |
InChI=1S/C18H22O2/c19-13-12-16-8-4-5-9-17(16)14-18(20)11-10-15-6-2-1-3-7-15/h1-9,18-20H,10-14H2 |
| InChIKey |
PVNXBVGOWXKALD-UHFFFAOYSA-N |
| Molecular Weight |
270.372 g/mol |
| Nominal Mass |
270 u |
| SMILES |
C=1(CC(CCC2=CC=CC=C2)O)C(CCO)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930366 |
![1-[2-(2-Hydroxyethyl)phenyl]-4-phenyl-2-butanol](/api/spectrum/3s7gsZpaOsZ/structure.png?h=300&w=458 "1-[2-(2-Hydroxyethyl)phenyl]-4-phenyl-2-butanol")
