Name | 4-(2,2,3,6-Tetramethylcyclohexyl)-3-Buten-2-One |
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Molecular Structure | ![]() |
Molecular Formula | C14H24O |
Molecular Weight | 208.34 |
CAS Registry Number | 54992-90-4 |
SMILES | CC1CCC(C(C1C=CC(=O)C)(C)C)C |
InChI | 1S/C14H24O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h8-11,13H,6-7H2,1-5H3 |
InChIKey | ZNWOKRUGFTXKDK-UHFFFAOYSA-N |
Density | 0.889g/cm3 (Cal.) |
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Boiling point | 277.157°C at 760 mmHg (Cal.) |
Flash point | 117.53°C (Cal.) |
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