(1S,2S,3S,5R)-(+)-isopinocampheol; d-isopinocampheol; (1S,2S,3S,5R)-2,7,7-trimethylbicyclo[3.1.1]heptan-3-ol | |
CAS RN: | [27779-29-9] |
Formula: | C10H18O; 154.25 g/mol |
InChiKey: | REPVLJRCJUVQFA-KZVJFYERSA-N |
SMILES: | C[C@@H]1[C@@H](O)C[C@H]2C[C@@H]1C2(C)C |
Boiling point: | 219 °C |