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| Chemical manufacturer | ||||
| Name | (1R,2S,3S)-2-Amino-3-isopropylcyclopentanecarboxylic acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO2 |
| Molecular Weight | 171.24 |
| CAS Registry Number | 820236-35-9 |
| SMILES | O=C(O)[C@@H]1CC[C@@H](C(C)C)[C@@H]1N |
| InChI | 1S/C9H17NO2/c1-5(2)6-3-4-7(8(6)10)9(11)12/h5-8H,3-4,10H2,1-2H3,(H,11,12)/t6-,7+,8-/m0/s1 |
| InChIKey | KJMFBUFJFBDJHK-RNJXMRFFSA-N |
| Density | 1.066g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.176°C at 760 mmHg (Cal.) |
| Flash point | 128.084°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3S)-2-Amino-3-isopropylcyclopentanecarboxylic acid |