(S)-2-(1-(4-fluorophenyl)-2-oxocyclopentyl)acetaldehyde
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IxL6xtwpUOL |
|---|---|
| InChI | InChI=1S/C13H13FO2/c14-11-5-3-10(4-6-11)13(8-9-15)7-1-2-12(13)16/h3-6,9H,1-2,7-8H2/t13-/m0/s1 |
| InChIKey | BBUXZZYTSARGHQ-ZDUSSCGKSA-N |
| Mol Weight | 220.24 g/mol |
| Molecular Formula | C13H13FO2 |
| Exact Mass | 220.089958 g/mol |
| Enantiomer InChIKey | BBUXZZYTSARGHQ-CYBMUJFWSA-N |
| Racemate InChIKey | BBUXZZYTSARGHQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-21-SM12-2c (DOI: 10.1002/chem.201502700) |
(S)-2-(2-oxo-1-(p-tolyl)cyclopentyl)acetaldehyde
(S)-2-(2-hydroxyethyl)-2-(4-(trifluoromethyl)phenyl)cyclopentan-1-one
Ethyl 2-{4'-(2"-oxocyclopent-1'-ylmethyl]phenoxy]ethyl}carbonate
1-Acetyl-1-phenylcyclopentan-2-one
(2S)-4-CYCLOHEXYL-4-OXO-3-METHYL-3-PHENYLBUTANAL
Cyclohexanone, 2,2-diphenyl-
1-(p-METHOXYPHENYL)CYCLOHEXANECARBOXYLIC ACID, METHYL ESTER
Bicyclo[3.3.1]nonan-9-one, 1-phenyl-
2,2-Bis(4-methoxyphenyl)cyclobutanone
2-phenyl-2-propylsuccinic 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.