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Name | 1-(2,6,6-Trimethyl-1-Cyclohexen-1-Yl)-1-Penten-3-Ol |
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Synonyms | 1-Penten-3-Ol, 1-(2,2,6-Trimethylcyclohexyl)-, Didehydro Deriv.; 1-Penten-3-Ol, 1-(2,6,6-Trimethyl-1-Cyclohexen-1-Yl)-; Methyl Beta-Ionol |
Molecular Structure | ![]() |
Molecular Formula | C14H24O |
Molecular Weight | 208.34 |
CAS Registry Number | 93840-90-5 |
EINECS | 298-957-4 |
SMILES | C(C(O)/C=C/C1=C(CCCC1(C)C)C)C |
InChI | 1S/C14H24O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9,12,15H,5-7,10H2,1-4H3/b9-8+ |
InChIKey | DZSNHSUUMHDJRJ-CMDGGOBGSA-N |
Density | 0.943g/cm3 (Cal.) |
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Boiling point | 298.533°C at 760 mmHg (Cal.) |
Flash point | 109.951°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2,6,6-Trimethyl-1-Cyclohexen-1-Yl)-1-Penten-3-Ol |