Ethyl (1S,2S)-2-(2-(4-methoxyphenyl)cyclopropyl)-2-oxoacetate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | G6mCfNLMQum |
|---|---|
| InChI | InChI=1S/C14H16O4/c1-3-18-14(16)13(15)12-8-11(12)9-4-6-10(17-2)7-5-9/h4-7,11-12H,3,8H2,1-2H3/t11-,12+/m1/s1 |
| InChIKey | HMYUCEBEUAQOLF-NEPJUHHUSA-N |
| Mol Weight | 248.28 g/mol |
| Molecular Formula | C14H16O4 |
| Exact Mass | 248.104859 g/mol |
| Enantiomer InChIKey | HMYUCEBEUAQOLF-NWDGAFQWSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-57-SM22-4a (DOI: 10.1002/anie.201804614) |
3-[2-cyclohexyl-1-(4-methoxyphenyl)ethyl]pentane-2,4-dione
2-Hydroxyethyl 4,5-bis(4'-methoxyphenyl)heptanoate
DIMETHYL-3,4-DI-(PARA-ANISYL)-ADIPATE;UNLIKE-ISOMER
2-BIS-(4-METHOXYPHENYL)-METHYLCYCLOPENATNONE
(2-(4-(Trifluoromethyl)phenyl)cyclopropyl)(phenyl)methanone
2,2-DIMETHYL-3-(4-DIFLUOROMETHOXYPHENYL)CYCLOPROPANCARBOXYLIC ACID
2-P-Anisyl-5-norbornen-2-yl cation
1,1-dicyano-2-(4-methoxyphenyl)-3-(4-chlorobenzoyl)propane
[(1R*,3S*)-3-(4-methoxyphenyl)-2,2-dimethylcyclopropyl]methyl acetate
Threo-2-(Hydroxy-4'-methoxyphenylmethyl)-1-phenylbutan-1-one
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.