Name | (3aR,5R,6S,7R,7aR)-6-Fluoro-5-(Hydroxymethyl)-2-Methyl-5,6,7,7a-Tetrahydro-3aH-Pyrano[3,2-d][1,3]Oxazol-7-Ol |
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Synonyms | (3Ar,5R,6S,7R,7Ar)-6-Fluoro-5-(Hydroxymethyl)-2-Methyl-5,6,7,7A-Tetrahydro-3Ah-Pyrano[3,2-D]Oxazol-7-Ol; (3Ar,5R,6S,7R,7Ar)-6-Fluoro-2-Methyl-5-Methylol-5,6,7,7A-Tetrahydro-3Ah-Pyrano[3,2-D]Oxazol-7-Ol; 2-Mdatfo |
Molecular Structure | ![]() |
Molecular Formula | C8H12FNO4 |
Molecular Weight | 205.19 |
CAS Registry Number | 121496-67-1 |
SMILES | [C@H]12N=C(O[C@H]1O[C@@H]([C@@H](F)[C@@H]2O)CO)C |
InChI | 1S/C8H12FNO4/c1-3-10-6-7(12)5(9)4(2-11)14-8(6)13-3/h4-8,11-12H,2H2,1H3/t4-,5-,6-,7+,8+/m1/s1 |
InChIKey | XOBKCFKVDMYWCW-YQXRAVKXSA-N |
Density | 1.729g/cm3 (Cal.) |
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Boiling point | 379.131°C at 760 mmHg (Cal.) |
Flash point | 183.092°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR,5R,6S,7R,7aR)-6-Fluoro-5-(Hydroxymethyl)-2-Methyl-5,6,7,7a-Tetrahydro-3aH-Pyrano[3,2-d][1,3]Oxazol-7-Ol |