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| Name |
(1R,2R)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride |
EINECS | N/A |
| CAS No. | 158414-44-9 | Density | N/A |
| PSA | 63.32000 | LogP | 1.70070 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H11NO2.HCl | Boiling Point | N/A |
| Molecular Weight | 165.62 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(1R,2R)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride; |
(1R,2R)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride Specification
The (1R,2R)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride with its cas register number is 158414-44-9. It also can be called as Cyclopentanecarboxylicacid, 2-amino-, hydrochloride, (1R-trans)- (9CI) and the Systematic name about this chemical is cyclopentanecarboxylic acid, 2-amino-, (1R,2R)-, hydrochloride (1:1).
You can still convert the following datas into molecular structure:
(1)SMILES: C1C[C@H]([C@@H](C1)N)C(=O)O.Cl
(2)InChI: InChI=1/C6H11NO2.ClH/c7-5-3-1-2-4(5)6(8)9;/h4-5H,1-3,7H2,(H,8,9);1H/t4-,5-;/m1./s1
(3)InChIKey: LVBDVNLIEHCCTP-TYSVMGFPBE
(4)Std. InChI: InChI=1S/C6H11NO2.ClH/c7-5-3-1-2-4(5)6(8)9;/h4-5H,1-3,7H2,(H,8,9);1H/t4-,5-;/m1./s1
(5)Std. InChIKey: LVBDVNLIEHCCTP-TYSVMGFPSA-N
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