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Chemical manufacturer | ||||
Name | 6-Acetyl-5-Methyl-2-Cyclohexen-1-One |
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Synonyms | 6-acetyl-5-methylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 182866-43-9 |
SMILES | CC1CC=CC(=O)C1C(=O)C |
InChI | 1S/C9H12O2/c1-6-4-3-5-8(11)9(6)7(2)10/h3,5-6,9H,4H2,1-2H3 |
InChIKey | PRNITARSDQCRHY-UHFFFAOYSA-N |
Density | 1.032g/cm3 (Cal.) |
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Boiling point | 259.417°C at 760 mmHg (Cal.) |
Flash point | 95.755°C (Cal.) |
Refractive index | 1.472 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Acetyl-5-Methyl-2-Cyclohexen-1-One |