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Chemical manufacturer | ||||
Name | (1R,5R,6R,7R)-5-(Hydroxymethyl)-6-Methyl-2-Oxabicyclo[2.2.1]Heptane-4,6,7-Triol |
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Synonyms | (1R,4R,5R |
Molecular Structure | ![]() |
Molecular Formula | C8H14O5 |
Molecular Weight | 190.19 |
CAS Registry Number | 399034-12-9 |
SMILES | C[C@]1([C@H]([C@]2(CO[C@@H]1[C@H]2O)O)CO)O |
InChI | 1S/C8H14O5/c1-7(11)4(2-9)8(12)3-13-6(7)5(8)10/h4-6,9-12H,2-3H2,1H3/t4-,5-,6-,7-,8+/m1/s1 |
InChIKey | DATHDDWKXGPCQM-PVFLNQBWSA-N |
Density | 1.599g/cm3 (Cal.) |
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Boiling point | 396.3°C at 760 mmHg (Cal.) |
Flash point | 193.475°C (Cal.) |
Refractive index | 1.64 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5R,6R,7R)-5-(Hydroxymethyl)-6-Methyl-2-Oxabicyclo[2.2.1]Heptane-4,6,7-Triol |