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Chemical manufacturer | ||||
Name | 2,7,7-Trimethylbicyclo[3.1.1]Heptan-3-Ol |
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Synonyms | 2,6,6-Trimethylnorpinan-3-Ol; 2,6,6-Trimethyl-3-Norpinanol; (1R-(1Alpha,2Beta,3Beta,5Alpha))-2,6,6-Trimethylbicyclo(3.1.1)Heptan-3-Ol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 1196-00-5 (2734-31-8;27779-29-9;36129-11-0) |
EINECS | 214-806-7 |
SMILES | CC1(C2CC1CC(C2C)O)C |
InChI | 1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3 |
InChIKey | REPVLJRCJUVQFA-UHFFFAOYSA-N |
Density | 0.96g/cm3 (Cal.) |
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Boiling point | 216.999°C at 760 mmHg (Cal.) |
Flash point | 84.416°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,7,7-Trimethylbicyclo[3.1.1]Heptan-3-Ol |