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Chemical manufacturer since 2002 | ||||
Name | 1-[5-Methyl-7-(1-Methylethyl)Bicyclo[2.2.2]Oct-5-En-2-Yl]-Ethanone |
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Synonyms | 1-(7-Isopropyl-3-Methyl-6-Bicyclo[2.2.2]Oct-3-Enyl)Ethanone; 1-(5(Or 6)-Methyl-7(Or 8)-(1-Methylethyl)Bicyclo(2.2.2)Oct-5-En-2-Yl)Ethan-1-One; 7- And 8-Acetyl-5-Isopropyl-2-Methylbicyclo(2.2.2)Oct-2-Ene |
Molecular Structure | ![]() |
Molecular Formula | C14H22O |
Molecular Weight | 206.33 |
CAS Registry Number | 68259-33-6 |
EINECS | 269-524-7 |
SMILES | CC1=C2CC(C(C1)C(C2)C(C)C)C(=O)C |
InChI | 1S/C14H22O/c1-8(2)12-6-11-7-13(10(4)15)14(12)5-9(11)3/h8,12-14H,5-7H2,1-4H3 |
InChIKey | GNALWRWCIFZYEK-UHFFFAOYSA-N |
Density | 0.961g/cm3 (Cal.) |
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Boiling point | 288.103°C at 760 mmHg (Cal.) |
Flash point | 116.923°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[5-Methyl-7-(1-Methylethyl)Bicyclo[2.2.2]Oct-5-En-2-Yl]-Ethanone |