| SpectraBase Spectrum ID |
LXYtZYzEhvP |
| Name |
1-Phenyl-2-(3-tert-butyl-4-hydroxy-phenyl)-ethane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
254.167065327 u |
| Formula |
C18H22O |
| InChI |
InChI=1S/C18H22O/c1-18(2,3)16-13-15(11-12-17(16)19)10-9-14-7-5-4-6-8-14/h4-8,11-13,19H,9-10H2,1-3H3 |
| InChIKey |
HNJURIFINKOWAQ-UHFFFAOYSA-N |
| Molecular Weight |
254.373 g/mol |
| SMILES |
C=1(C(C)(C)C)C(=CC=C(C1)CCC=1C=CC=CC1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967842 |