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| Chemical manufacturer | ||||
| Name | (1R,3R,4R,5S)-3-Ethyl-4-Methyl-9-Oxabicyclo[3.3.1]Nonane-1,3-Diol |
|---|---|
| Synonyms | (1R,3R,4R |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20O3 |
| Molecular Weight | 200.27 |
| CAS Registry Number | 436800-75-8 |
| SMILES | O[C@@]1(C[C@]2(O)O[C@H]([C@H]1C)CCC2)CC |
| InChI | 1S/C11H20O3/c1-3-10(12)7-11(13)6-4-5-9(14-11)8(10)2/h8-9,12-13H,3-7H2,1-2H3/t8-,9+,10-,11-/m1/s1 |
| InChIKey | SJKUMTVHIJFKFL-LMLFDSFASA-N |
| Density | 1.135g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.802°C at 760 mmHg (Cal.) |
| Flash point | 152.05°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3R,4R,5S)-3-Ethyl-4-Methyl-9-Oxabicyclo[3.3.1]Nonane-1,3-Diol |