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| Chemical manufacturer | ||||
| Name | 11,11-Dimethyl-8-Methylenetricyclo[5.3.1.02,6]Undecane-2,6-Diol |
|---|---|
| Synonyms | 9,9-dimet |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.32 |
| CAS Registry Number | 519183-90-5 |
| SMILES | CC1(C2CCC(=C)C1C3(C2(CCC3)O)O)C |
| InChI | 1S/C14H22O2/c1-9-5-6-10-12(2,3)11(9)14(16)8-4-7-13(10,14)15/h10-11,15-16H,1,4-8H2,2-3H3 |
| InChIKey | WAPCNGCRGLFOBK-UHFFFAOYSA-N |
| Density | 1.135g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.299°C at 760 mmHg (Cal.) |
| Flash point | 136.361°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 11,11-Dimethyl-8-Methylenetricyclo[5.3.1.02,6]Undecane-2,6-Diol |