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| Chemical manufacturer | ||||
| Name | (1S,2R,5R)-5-Amino-3-(Hydroxymethyl)-3-Cyclopentene-1,2-Diol |
|---|---|
| Synonyms | (1S,2R,5R)-5-amino-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11NO3 |
| Molecular Weight | 145.16 |
| CAS Registry Number | 163317-02-0 |
| SMILES | C1=C([C@H]([C@H]([C@@H]1N)O)O)CO |
| InChI | 1S/C6H11NO3/c7-4-1-3(2-8)5(9)6(4)10/h1,4-6,8-10H,2,7H2/t4-,5-,6+/m1/s1 |
| InChIKey | NIXIDMZOJGOUMU-PBXRRBTRSA-N |
| Density | 1.45g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.159°C at 760 mmHg (Cal.) |
| Flash point | 157.104°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R,5R)-5-Amino-3-(Hydroxymethyl)-3-Cyclopentene-1,2-Diol |