| SpectraBase Spectrum ID |
5cDwuHwBbzf |
| Name |
2,2,4-Trimethyl-4-(p-methoxyphenyl)cyclohexanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
248.177630011 u |
| Formula |
C16H24O2 |
| InChI |
InChI=1S/C16H24O2/c1-15(2)11-16(3,10-9-14(15)17)12-5-7-13(18-4)8-6-12/h5-8,14,17H,9-11H2,1-4H3 |
| InChIKey |
QLLAWPGANKRSRS-UHFFFAOYSA-N |
| Molecular Weight |
248.366 g/mol |
| SMILES |
C1(CC(C)(C)C(CC1)O)(C=1C=CC(=CC1)OC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925521 |
