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| Chemical manufacturer | ||||
| Name | (1R,5R,6S,9R)-4-Methyl-7-methylenetricyclo[4.3.2.01,5]undecane-5,9-diol |
|---|---|
| Synonyms | (3aR,4R,7 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.30 |
| CAS Registry Number | 783322-06-5 |
| SMILES | CC1CC[C@@]23[C@@]1([C@@H](CC2)C(=C)C[C@H]3O)O |
| InChI | 1S/C13H20O2/c1-8-7-11(14)12-5-3-9(2)13(12,15)10(8)4-6-12/h9-11,14-15H,1,3-7H2,2H3/t9?,10-,11+,12+,13+/m0/s1 |
| InChIKey | HPFXIJAZUTYOSS-ONQCXXIWSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.93°C at 760 mmHg (Cal.) |
| Flash point | 161.815°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5R,6S,9R)-4-Methyl-7-methylenetricyclo[4.3.2.01,5]undecane-5,9-diol |