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Chemical manufacturer | ||||
Name | (1R,3R,4R,5S)-3-Ethyl-4-Methyl-9-Oxabicyclo[3.3.1]Nonane-1,3-Diol |
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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.) |
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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 |