| Name | 2,6,6-Trimethylbicyclo[3.1.1]Heptane-1-Thiol |
|---|---|
| Synonyms | 2,6,6-Trimethylnorpinane-1-Thiol; 2,6,6-Trimethyl-1-Norpinanethiol; 2,6,6-Trimethylbicyclo(3.1.1)Heptane-1-Thiol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18S |
| Molecular Weight | 170.31 |
| CAS Registry Number | 55511-33-6 |
| EINECS | 259-684-6 |
| SMILES | CC1C2(S)CC(CC1)C2(C)C |
| InChI | 1S/C10H18S/c1-7-4-5-8-6-10(7,11)9(8,2)3/h7-8,11H,4-6H2,1-3H3 |
| InChIKey | YHBWJJQAGNYITO-UHFFFAOYSA-N |
| Density | 0.986g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.855°C at 760 mmHg (Cal.) |
| Flash point | 68.59°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,6,6-Trimethylbicyclo[3.1.1]Heptane-1-Thiol |