2-phenylpenta-3,4-dien-2-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1SZwrkXWyMS |
|---|---|
| InChI | InChI=1S/C11H12O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h4-9,12H,1H2,2H3 |
| InChIKey | VSNPJPGSXRYLBK-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | AOC-35-SM11-6 |
4-bromo-2-phenylbut-3-yn-2-ol
2-Phenyl-4-pentyn-2-ol
.alpha.-isopropyl-.alpha.-methylbenzyl alcohol
S(-);R(+)-3-Phenylbutan-1,3-diol
2-Phenyl-2-pentanol
2-methyl-2-phenyl-3-butenenitrile
Ether, .alpha.,.alpha.-dimethylbenzyl isopropyl
alpha,alpha-DIMETHYL-p-ISOPROPYLBENZYL ALCOHOL
Benzene, (1-methyl-1-propoxyethyl)-
4-tert-Butyl-A,A-dimethyl-benzylalcohol
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.