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| Chemical manufacturer | ||||
| Name | (1R)-4-Amino-5,6,7-Trihydroxy-2-Oxabicyclo[2.2.1]Heptan-3-One |
|---|---|
| Synonyms | (1R)-4-am |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO5 |
| Molecular Weight | 175.14 |
| CAS Registry Number | 160814-17-5 |
| SMILES | [C@H]12C(C(C(C1O)(C(=O)O2)N)O)O |
| InChI | 1S/C6H9NO5/c7-6-3(9)1(8)2(4(6)10)12-5(6)11/h1-4,8-10H,7H2/t1?,2-,3?,4?,6?/m0/s1 |
| InChIKey | RSYKIKAAVPPJOK-PVHRFCARSA-N |
| Density | 2.035g/cm3 (Cal.) |
|---|---|
| Boiling point | 480.397°C at 760 mmHg (Cal.) |
| Flash point | 244.335°C (Cal.) |
| Refractive index | 1.768 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-4-Amino-5,6,7-Trihydroxy-2-Oxabicyclo[2.2.1]Heptan-3-One |