Name | 6-Methyl-4-(2-Methyl-1-Propenyl)Oct-5-En-2-One |
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Synonyms | 5-Octen-2-One, 6-Methyl-4-(2-Methyl-1-Propenyl)-; 6-Methyl-4-(2-Methyl-1-Propenyl)-5-Octen-2-One; 6-Methyl-4-(2-Methyl-1-Propenyl)Oct-5-En-2-One |
Molecular Structure | ![]() |
Molecular Formula | C13H22O |
Molecular Weight | 194.32 |
CAS Registry Number | 67801-40-5 |
EINECS | 267-160-3 |
SMILES | C(C(\C=C(\CC)C)C=C(C)C)C(=O)C |
InChI | 1S/C13H22O/c1-6-11(4)8-13(7-10(2)3)9-12(5)14/h7-8,13H,6,9H2,1-5H3/b11-8+ |
InChIKey | MMLUMKGUBDXUCC-DHZHZOJOSA-N |
Density | 0.854g/cm3 (Cal.) |
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Boiling point | 276.186°C at 760 mmHg (Cal.) |
Flash point | 99.454°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-4-(2-Methyl-1-Propenyl)Oct-5-En-2-One |