anti-(E)-2-methyl-3-phenyl-non-4-enoic acid
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3BJSTcIsCNI |
|---|---|
| InChI | InChI=1S/C16H22O2/c1-3-4-5-9-12-15(13(2)16(17)18)14-10-7-6-8-11-14/h6-13,15H,3-5H2,1-2H3,(H,17,18)/b12-9+/t13-,15+/m0/s1 |
| InChIKey | GQMNULXPJAGNDA-BUUHPPLQSA-N |
| Mol Weight | 246.35 g/mol |
| Molecular Formula | C16H22O2 |
| Exact Mass | 246.16198 g/mol |
| Enantiomer InChIKey | GQMNULXPJAGNDA-MVHRNJCLSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-22-SM23-anti-3e (DOI: 10.1002/chem.201504870) |
3-(4-Methoxyphenyl)-2-methylpent-4-enoic acid
(E)-3-(1-phenylbut-2-en-1-yl)pentane-2,4-dione
Benzene, [1-(1-nitroethyl)-2-heptenyl]-, [R*,S*-(E)]-
2-Methyl-3-phenylsuccinic acid
Glutaric acid, 2-methyl-3-phenyl-
(2R,3R)-2-methyl-3-phenyl-1-trimethylsilyl-pent-4-en-1-one
(2R)-3-methyl-2-[(1S)-1-phenylethyl]-3-butenoic acid
(4S,5S)-4-ethyl-5-phenyl-hept-6-en-3-one
3-(Phenylethyl)tetrahydrofuran-2-one
(1-PHENYLBUTYL)-PROPANEDIOIC_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.