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| Chemical manufacturer | ||||
| Name | [(1R,2R,4S)-7,7-Dimethylbicyclo[2.2.1]hept-2-yl]methanol |
|---|---|
| Synonyms | ((1R,2R,4S)-7,7-dimethylbicyclo[2.2.1]heptan-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 684284-10-4 |
| SMILES | CC1([C@H]2CC[C@@H]1[C@@H](C2)CO)C |
| InChI | 1S/C10H18O/c1-10(2)8-3-4-9(10)7(5-8)6-11/h7-9,11H,3-6H2,1-2H3/t7-,8-,9+/m0/s1 |
| InChIKey | CXFIRPMLQGWKPT-XHNCKOQMSA-N |
| Density | 0.951g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.516°C at 760 mmHg (Cal.) |
| Flash point | 95.973°C (Cal.) |
| Refractive index | 1.478 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,2R,4S)-7,7-Dimethylbicyclo[2.2.1]hept-2-yl]methanol |