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| Chemical manufacturer | ||||
| Name | 3-Isopropyl-6-Methyl-2-Cyclohepten-1-One |
|---|---|
| Synonyms | 3-isopropyl-6-methylcyclohept-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| CAS Registry Number | 205177-22-6 |
| SMILES | CC1CCC(=CC(=O)C1)C(C)C |
| InChI | 1S/C11H18O/c1-8(2)10-5-4-9(3)6-11(12)7-10/h7-9H,4-6H2,1-3H3 |
| InChIKey | QKUDYLNAEFCJFS-UHFFFAOYSA-N |
| Density | 0.903g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.82°C at 760 mmHg (Cal.) |
| Flash point | 102.396°C (Cal.) |
| Refractive index | 1.462 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropyl-6-Methyl-2-Cyclohepten-1-One |