| SpectraBase Spectrum ID |
GnjSDMu4R5V |
| Name |
(E)-1-(4-Tert-butylphenyl)-2-methylhexa-1,5-dien-3-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
244.182715392 u |
| Formula |
C17H24O |
| InChI |
InChI=1S/C17H24O/c1-6-7-16(18)13(2)12-14-8-10-15(11-9-14)17(3,4)5/h6,8-12,16,18H,1,7H2,2-5H3/b13-12+ |
| InChIKey |
GSYHZHDERNASGU-OUKQBFOZSA-N |
| Molecular Weight |
244.378 g/mol |
| SMILES |
C=1C=C(C=CC1C(C)(C)C)\C=C\(C(CC=C)O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950695 |
