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| Chemical manufacturer | ||||
| Name | (1R,3R,4S,5R)-3-Hydroxy-4-methyl-6-oxabicyclo[3.2.1]octan-7-one |
|---|---|
| Synonyms | (1R,3R,4S |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 758719-53-8 |
| SMILES | O=C1O[C@@H]2C[C@H]1C[C@@H](O)[C@@H]2C |
| InChI | 1S/C8H12O3/c1-4-6(9)2-5-3-7(4)11-8(5)10/h4-7,9H,2-3H2,1H3/t4-,5+,6+,7+/m0/s1 |
| InChIKey | YIJKLZKSFUALJC-BDVNFPICSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 321°C at 760 mmHg (Cal.) |
| Flash point | 147.2°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3R,4S,5R)-3-Hydroxy-4-methyl-6-oxabicyclo[3.2.1]octan-7-one |