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| Chemical manufacturer | ||||
| Name | (6-Methylbicyclo[3.2.1]oct-2-yl)methanol |
|---|---|
| Synonyms | (6-methylbicyclo[3.2.1]octan-2-yl)methanol |
| Molecular Structure | ![CAS#: 763932-86-1, (6-Methylbicyclo[3.2.1]oct-2-yl)methanol](/moreStructures/763932-86-1.gif) |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 763932-86-1 |
| SMILES | CC1CC2CC1CCC2CO |
| InChI | 1S/C10H18O/c1-7-4-10-5-8(7)2-3-9(10)6-11/h7-11H,2-6H2,1H3 |
| InChIKey | PCMGWYJJHXFFQS-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.2±8.0°C at 760 mmHg (Cal.) |
| Flash point | 107.4±8.6°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
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