| SpectraBase Spectrum ID |
761JI2lsa4m |
| Name |
1-(4-Tert-butylphenyl)hexan-2-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
234.198365456 u |
| Formula |
C16H26O |
| InChI |
InChI=1S/C16H26O/c1-5-6-7-15(17)12-13-8-10-14(11-9-13)16(2,3)4/h8-11,15,17H,5-7,12H2,1-4H3 |
| InChIKey |
HVZGUQMJLJYPDV-UHFFFAOYSA-N |
| Molecular Weight |
234.383 g/mol |
| SMILES |
C(C(CCCC)O)C=1C=CC(=CC1)C(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965103 |
