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Chemical manufacturer | ||||
Name | (1alpha,2alpha,5alpha)-4,6,6-Trimethylbicyclo[3.1.1]Hept-3-En-2-Ol |
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Synonyms | (1S,2R,5S)-4,7,7-Trimethyl-2-Bicyclo[3.1.1]Hept-3-Enol; Trans-Verbenol; (1Alpha,2Alpha,5Alpha)-4,6,6-Trimethylbicyclo(3.1.1)Hept-3-En-2-Ol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.24 |
CAS Registry Number | 1820-09-3 |
EINECS | 217-335-5 |
SMILES | [C@@H]12C([C@@H](C1)C(=C[C@H]2O)C)(C)C |
InChI | 1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9+/m0/s1 |
InChIKey | WONIGEXYPVIKFS-DJLDLDEBSA-N |
Density | 1.002g/cm3 (Cal.) |
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Boiling point | 214.924°C at 760 mmHg (Cal.) |
Flash point | 84.51°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1alpha,2alpha,5alpha)-4,6,6-Trimethylbicyclo[3.1.1]Hept-3-En-2-Ol |