(S)-2-(3'-CYCLOPENTENYL)-GLYCINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AvszMII64z6 |
|---|---|
| InChI | InChI=1S/C7H11NO2/c8-6(7(9)10)5-3-1-2-4-5/h1-2,5-6H,3-4,8H2,(H,9,10)/t6-/m0/s1 |
| InChIKey | RPCCYCFYTTUSNO-LURJTMIESA-N |
| Mol Weight | 141.17 g/mol |
| Molecular Formula | C7H11NO2 |
| Exact Mass | 141.078979 g/mol |
| Enantiomer InChIKey | RPCCYCFYTTUSNO-ZCFIWIBFSA-N |
| Racemate InChIKey | RPCCYCFYTTUSNO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2S,3S,4R)-2-amino-4-hydroxy-3-methyl-pentanoic acid
GAMMA-FLUOROISOLEUCINE
Isoleucine methyl ester
Isoleucine methyl ester cation
L-Isoleucine, methyl ester
METHYL-ISOLEUCINE-HYDROCHLORIDE
L-Isoleucine, methyl ester, hydrochloride
3-Methyl-2-methylamino-pentanoate anion
N-Methylisoleucine
L-Isoleucine, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Plant Analysis by Butterflies: Occurrence of Cyclopentenylglycines in Passifloraceae, Flacourtiaceae, and Turneraceae and Discovery of the Novel Nonproteinogenic Amino Acid 2-(3‘-Cyclopentenyl)glycine in Rinorea | Journal of Natural Products | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.