champacol; 2-[(3S,5R,8S)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]propan-2-ol | |
CAS RN: | [489-86-1] |
Formula: | C15H26O; 222.37 g/mol |
InChiKey: | TWVJWDMOZJXUID-SDDRHHMPSA-N |
SMILES: | C[C@H]1CC[C@H](CC2=C1CC[C@@H]2C)C(C)(C)O |
Density: | 0.961 g/mL |
Molar volume: | 231.4 mL/mol |
Melting point: | 92 °C |
Boiling point: | 288 °C |
Antoine equation P(Torr) vs T(°C) |