Name | 2,6,6-Trimethylbicyclo[3.1.1]Heptane-1-Thiol |
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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.) |
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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 |