Name | 6-Methyl-3-Heptyn-2-One |
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Synonyms | 3-Heptyn-2-one, 6-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H12O |
Molecular Weight | 124.18 |
CAS Registry Number | 118893-61-1 |
SMILES | CC(C)CC#CC(=O)C |
InChI | 1S/C8H12O/c1-7(2)5-4-6-8(3)9/h7H,5H2,1-3H3 |
InChIKey | FBCWWQPKEBOSEN-UHFFFAOYSA-N |
Density | 0.878g/cm3 (Cal.) |
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Boiling point | 170.143°C at 760 mmHg (Cal.) |
Flash point | 57.604°C (Cal.) |
Refractive index | 1.438 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-3-Heptyn-2-One |