| SpectraBase Spectrum ID |
8K72jTwuIU8 |
| Name |
2-Tert-butyl-4-methyl-6-(1-methyl-1-phenylethyl)phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
282.198365456 u |
| Formula |
C20H26O |
| InChI |
InChI=1S/C20H26O/c1-14-12-16(19(2,3)4)18(21)17(13-14)20(5,6)15-10-8-7-9-11-15/h7-13,21H,1-6H3 |
| InChIKey |
ZYJZBYZJLPVZHR-UHFFFAOYSA-N |
| Molecular Weight |
282.427 g/mol |
| SMILES |
C1(=C(C(C(C)(C)C)=CC(=C1)C)O)C(C1=CC=CC=C1)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939321 |