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| Chemical manufacturer | ||||
| Name | 1,2,3-Trimethylbicyclo[2.2.1]heptan-2-ol |
|---|---|
| Synonyms | 1,2,3-trimethylbicyclo[2.2.1]heptan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 930765-61-0 |
| SMILES | CC1C2CCC(C2)(C1(C)O)C |
| InChI | 1S/C10H18O/c1-7-8-4-5-9(2,6-8)10(7,3)11/h7-8,11H,4-6H2,1-3H3 |
| InChIKey | FUNKHYVTTYOCMW-UHFFFAOYSA-N |
| Density | 0.993g/cm3 (Cal.) |
|---|---|
| Boiling point | 202.916°C at 760 mmHg (Cal.) |
| Flash point | 80.694°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3-Trimethylbicyclo[2.2.1]heptan-2-ol |