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Chemical manufacturer | ||||
Name | (1R,2R,7S,9S)-13-Oxatricyclo[7.3.1.02,7]Tridecane-7,9-Diol |
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Synonyms | (4aR,5R,9 |
Molecular Structure | ![]() |
Molecular Formula | C12H20O3 |
Molecular Weight | 212.29 |
CAS Registry Number | 436800-76-9 |
SMILES | C1CC[C@@]2(C[C@@]3(CCC[C@H]([C@H]2C1)O3)O)O |
InChI | 1S/C12H20O3/c13-11-6-2-1-4-9(11)10-5-3-7-12(14,8-11)15-10/h9-10,13-14H,1-8H2/t9-,10-,11+,12+/m1/s1 |
InChIKey | JFFSDHCZHVHTEI-WYUUTHIRSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 369.0±37.0°C at 760 mmHg (Cal.) |
Flash point | 177.0±26.5°C (Cal.) |
Refractive index | 1.585 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,7S,9S)-13-Oxatricyclo[7.3.1.02,7]Tridecane-7,9-Diol |