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| Chemical manufacturer | ||||
| Name | (1S,3R,4R,5R)-4-Amino-5-(Hydroxymethyl)-1,3-Cyclopentanediol |
|---|---|
| Synonyms | (1S,3R,4R,5R)-4-amino-5-(hydroxymethyl)cyclopentane-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.17 |
| CAS Registry Number | 199167-65-2 |
| SMILES | C1[C@@H]([C@H]([C@H]([C@@H]1O)N)CO)O |
| InChI | 1S/C6H13NO3/c7-6-3(2-8)4(9)1-5(6)10/h3-6,8-10H,1-2,7H2/t3-,4+,5-,6-/m1/s1 |
| InChIKey | WZPJJSDNELKJAW-JGWLITMVSA-N |
| Density | 1.352g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.933°C at 760 mmHg (Cal.) |
| Flash point | 159.386°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,3R,4R,5R)-4-Amino-5-(Hydroxymethyl)-1,3-Cyclopentanediol |