(1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KrnyfYl4HoR |
|---|---|
| InChI | InChI=1S/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7+/m1/s1 |
| InChIKey | YFYNOWXBIBKGHB-FBCQKBJTSA-N |
| Mol Weight | 173.17 g/mol |
| Molecular Formula | C7H11NO4 |
| Exact Mass | 173.068808 g/mol |
| Enantiomer InChIKey | YFYNOWXBIBKGHB-MHTLYPKNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
2-(3-Phenylpropyl)glutamic acid
2-(2-Phenylethyl)glutamic acid
2-Amino-4-benzylpentanedioic Acid
2-(2-Phenylethyl)aspartic acid hydrochloride
3,3-ETHYLENEDIOXYCYCLOPENTANECARBOXYLATE
BICYCLO-[3.2.1]-OCTANE-1-CARBOXYLIC-ACID
(2S)-2,5-diamino-2-benzylpentanoic acid
Pentanoic acid, 2,2,6,6-tetramethyl-4-piperidinyl ester
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.