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| Chemical manufacturer | ||||
| Name | 3-Isopropyl-2-Cyclohepten-1-One |
|---|---|
| Synonyms | 3-isopropylcyclohept-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 444006-69-3 |
| SMILES | CC(C)C1=CC(=O)CCCC1 |
| InChI | 1S/C10H16O/c1-8(2)9-5-3-4-6-10(11)7-9/h7-8H,3-6H2,1-2H3 |
| InChIKey | QHLOIVQVCCQHHG-UHFFFAOYSA-N |
| Density | 0.928g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.767°C at 760 mmHg (Cal.) |
| Flash point | 96.471°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropyl-2-Cyclohepten-1-One |