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Chemical manufacturer | ||||
Name | (1R)-4-Amino-5,6,7-Trihydroxy-2-Oxabicyclo[2.2.1]Heptan-3-One |
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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.) |
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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 |