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Chemical manufacturer | ||||
Name | (1S,2R,3R)-1-Amino-2-Methyl-1,3-Cyclopentanedicarboxylic Acid |
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Synonyms | (1S,2R,3R |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO4 |
Molecular Weight | 187.19 |
CAS Registry Number | 207983-49-1 |
SMILES | C[C@@H]1[C@@H](CC[C@]1(C(=O)O)N)C(=O)O |
InChI | 1S/C8H13NO4/c1-4-5(6(10)11)2-3-8(4,9)7(12)13/h4-5H,2-3,9H2,1H3,(H,10,11)(H,12,13)/t4-,5-,8+/m1/s1 |
InChIKey | STIVVGOWGUYXGI-LRMHIPNDSA-N |
Density | 1.345g/cm3 (Cal.) |
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Boiling point | 349.394°C at 760 mmHg (Cal.) |
Flash point | 165.108°C (Cal.) |
Refractive index | 1.536 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R,3R)-1-Amino-2-Methyl-1,3-Cyclopentanedicarboxylic Acid |