(S)-2-(2-hydroxyethyl)-2-(3-methoxyphenyl)cyclopentan-1-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FkpA4pFQaxb |
|---|---|
| InChI | InChI=1S/C14H18O3/c1-17-12-5-2-4-11(10-12)14(8-9-15)7-3-6-13(14)16/h2,4-5,10,15H,3,6-9H2,1H3/t14-/m0/s1 |
| InChIKey | WAAKVCMCCCPWDV-AWEZNQCLSA-N |
| Mol Weight | 234.29 g/mol |
| Molecular Formula | C14H18O3 |
| Exact Mass | 234.125594 g/mol |
| Enantiomer InChIKey | WAAKVCMCCCPWDV-CQSZACIVSA-N |
| Racemate InChIKey | WAAKVCMCCCPWDV-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-21-SM19-3g (DOI: 10.1002/chem.201502700) |
2-Hydroxy-2-(3-methoxyphenyl)cyclopentanone
2-[(1S)-1-(3,5-dimethoxyphenyl)-2-oxo-cyclopentyl]acetaldehyde
Methyl 5-hydroxy-2-(3-methoxyphenyl)-2-methylpentanoate
(2R)-2-(3-methoxyphenyl)-2-methyl-5-oxopentanoic acid methyl ester
O-AMKD-A (-C2H3O) TMS
2-[1-(3-methoxyphenyl)-1-cyclohex-2-enyl]-N,N-dimethylethanamine
2-[1-(3-methoxyphenyl)-1-cyclohex-2-enyl]acetonitrile
2(S)-2-Methoxymethyl-N-[4'-(3-methoxyphenyl)-4'-methylcyclohexylidene]-1-pyrrolidinamine
3-Methoxy rolicyclidene
(+)-trans-2(R),4(S)-4-(3-methoxyphenyl)-2,4-dimethylcyclohexanone
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.