Name | (1R,2S,4R,5S)-6-Fluorocyclohexane-1,2,3,4,5-Pentol |
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Synonyms | 5-Deoxy-5-Fluoro-Myo-Inositol; 5-Deoxy-5-Fluoroinositol |
Molecular Structure | ![]() |
Molecular Formula | C6H11FO5 |
Molecular Weight | 182.15 |
CAS Registry Number | 114716-83-5 |
SMILES | [C@@H]1(O)C(O)[C@H](O)[C@@H](O)C(F)[C@H]1O |
InChI | 1S/C6H11FO5/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6,8-12H/t1?,2-,3+,4+,5-,6? |
InChIKey | PDTJJYSBSOKEOY-UYSNGIAKSA-N |
Density | 1.714g/cm3 (Cal.) |
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Boiling point | 304.749°C at 760 mmHg (Cal.) |
Flash point | 138.108°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,4R,5S)-6-Fluorocyclohexane-1,2,3,4,5-Pentol |