1-Cyclopropyl-1,4-diphenylbut-2-yne-1,4-diol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4BoTNsrXO8B |
|---|---|
| InChI | InChI=1S/C19H18O2/c20-18(15-7-3-1-4-8-15)13-14-19(21,17-11-12-17)16-9-5-2-6-10-16/h1-10,17-18,20-21H,11-12H2 |
| InChIKey | NUGRZNUUJDFXJD-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C19H18O2 |
| Exact Mass | 278.13068 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-21-SM21-4f (DOI: 10.1002/chem.201502174) |
Benzenemethanol, .alpha.-(1-ethenyl-2-methylpropyl)-.alpha.-(1-propynyl)-
5-(4-Methoxyphenyl)-2-phenylhept-3-yne-2,5-diol
4-Acetoxy-1,1-diphenyl-2-nonyne-1-ol
2-isobutyl-1-phenylcyclohexanol
1-[3-Hydroxy-3-(3-methoxyphenyl)-1-pyopynyl]-4-t-butyl-1-cyclohexanol
alpha-CYCLOPENTYLMANDELIC ACID
Diphenyl-(4-piperidinyl)methanol TMS
2-phenyladamantan-2-ol
6-Methoxy-6-phenylbicyclo[3.1.1]heptane
ENDO-6-PHENYL-6-METHOXYBICYCLO[3.1.1]HEPTANE
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.