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Name | 1-(2,6,6-Trimethyl-2-Cyclohexen-1-Yl)Pentan-3-One |
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Synonyms | Dihydromethyl-Alpha-Ionone; 1-(2,6,6-Trimethyl-2-Cyclohexen-1-Yl)-3-Pentanone |
Molecular Structure | ![]() |
Molecular Formula | C14H24O |
Molecular Weight | 208.34 |
CAS Registry Number | 68480-17-1 |
EINECS | 270-894-7 |
SMILES | C(C(=O)CC)CC1C(CCC=C1C)(C)C |
InChI | 1S/C14H24O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h7,13H,5-6,8-10H2,1-4H3 |
InChIKey | KUZMAEUMYSXKOU-UHFFFAOYSA-N |
Density | 0.867g/cm3 (Cal.) |
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Boiling point | 275.739°C at 760 mmHg (Cal.) |
Flash point | 99.257°C (Cal.) |
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List of Reports Available for 1-(2,6,6-Trimethyl-2-Cyclohexen-1-Yl)Pentan-3-One |