(2R)-2-(2-methylprop-1-en-1-yl)-4,4-diphenyloxolane
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CFlNzwDeb5u |
|---|---|
| InChI | InChI=1S/C20H22O/c1-16(2)13-19-14-20(15-21-19,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-13,19H,14-15H2,1-2H3/t19-/m0/s1 |
| InChIKey | WZNGBKUZBUKOCG-IBGZPJMESA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C20H22O |
| Exact Mass | 278.167065 g/mol |
| Enantiomer InChIKey | WZNGBKUZBUKOCG-LJQANCHMSA-N |
| Racemate InChIKey | WZNGBKUZBUKOCG-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-21-SM27-3 (DOI: 10.1002/chem.201502160) |
6-(Methylamino)-4,4-diphenyl-3-heptanol
Ethyl 4-cyano-8,8-diphenylbutanoate
2,2-Diphenyl-1-cyclopropanecarboxylic acid methyl ester
3,3-Diphenyl-N-(phenylmethyl)-N-propan-2-yl-1-cyclobutanamine
(E)-N-Methoxy-N-methyl-3-(2,2-diphenylcyclopropyl)propenamide
(Z)-N-Methoxy-N-methyl-3-(2',2'-diphenylcyclopropyl)-propenamide
Selenocarbonic acid O-(2,2-diphenylcyclopropyl) methyl ester
2-[(2,2-diphenylpentyl)imino]hexahydro-1H-azepine, monohydrochloride
Methyl 6-methyl-2,2-diphenylhepta-4,5-dienoate
.beta.,.beta.,.gamma.-triphenyl-benzenepropanol
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.