(1S,2S)-3-methyl-2,3-diphenyl-cyclobutanecarbaldehyde
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9p9k5lyZK3E |
|---|---|
| InChI | InChI=1S/C18H18O/c1-18(16-10-6-3-7-11-16)12-15(13-19)17(18)14-8-4-2-5-9-14/h2-11,13,15,17H,12H2,1H3/t15-,17-,18?/m1/s1 |
| InChIKey | MXUAIIFAPLJBLE-KOFGWKMWSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C18H18O |
| Exact Mass | 250.135765 g/mol |
| Enantiomer InChIKey | MXUAIIFAPLJBLE-LUIZSJORSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-59-SM103-3ae |
[(1S,2S)-3-methyl-2,3-diphenyl-cyclobutyl]methanol
(1S,2S)-3-isopropenyl-2-(4-methoxyphenyl)-3-methyl-cyclobutanecarbaldehyde
(1S,2S,3R)-3-isopropenyl-3-methyl-2-(p-tolyl)cyclobutanecarbaldehyde
(1S,2S,3R)-2-(4-bromophenyl)-3-isopropenyl-3-methyl-cyclobutanecarbaldehyde
(1S,2S,3R)-2-(4-chlorophenyl)-3-isopropenyl-3-methyl-cyclobutanecarbaldehyde
Methyl 3,3,4,4-Tetraphenylbutanoate
(2S,3R)-1-(benzoxymethoxy)-2,3-diphenyl-pentan-3-ol
(1S,2R)-3-[(Benzyloxy)methoxy]-1-ethyl-1,2-diphenylpropan-1-ol
1,2-Diphenylcyclooctanol
5-OXO-2,3,5-TRIPHENYLPENTANOIC-ACID
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.