Name | (1S,2R,4R)-1,3,3-Trimethyl-Bicyclo[2.2.1]Heptan-2-Ol |
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Synonyms | (1S,2R,4R)-1,3,3-Trimethylnorbornan-2-Ol; (1S,2R,4R)-1,3,3-Trimethyl-2-Norbornanol; 1,3,3-Trimethyl-2-Norbornanol, (1S-Exo)- |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 470-08-6 |
SMILES | [C@]12([C@H](C(C)(C)[C@@H](C1)CC2)O)C |
InChI | 1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1 |
InChIKey | IAIHUHQCLTYTSF-WEDXCCLWSA-N |
Density | 0.993g/cm3 (Cal.) |
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Boiling point | 202.916°C at 760 mmHg (Cal.) |
Flash point | 73.889°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R,4R)-1,3,3-Trimethyl-Bicyclo[2.2.1]Heptan-2-Ol |