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| Chemical manufacturer | ||||
| Name | 4-Isopropyl-2,6-Cycloheptadien-1-One |
|---|---|
| Synonyms | 4-isopropylcyclohepta-2,6-dienone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 56410-49-2 |
| SMILES | CC(C)C1CC=CC(=O)C=C1 |
| InChI | 1S/C10H14O/c1-8(2)9-4-3-5-10(11)7-6-9/h3,5-9H,4H2,1-2H3 |
| InChIKey | MOYKOXVLQBBVKJ-UHFFFAOYSA-N |
| Density | 0.942g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.915°C at 760 mmHg (Cal.) |
| Flash point | 91.541°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isopropyl-2,6-Cycloheptadien-1-One |