Name | (1R,2R,5S)-2,6,6-Trimethylbicyclo[3.1.1]Heptan-2-Ol |
---|---|
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 4948-29-2 |
SMILES | CC2(C)[C@@H]1C[C@H]2[C@](C)(O)CC1 |
InChI | 1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10-/m1/s1 |
InChIKey | YYWZKGZIIKPPJZ-NQMVMOMDSA-N |
Density | 0.97g/cm3 (Cal.) |
---|---|
Boiling point | 203.135°C at 760 mmHg (Cal.) |
Flash point | 80.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,5S)-2,6,6-Trimethylbicyclo[3.1.1]Heptan-2-Ol |