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| Chemical manufacturer | ||||
| Name | 3-Isopropylbicyclo[2.2.1]Hept-5-En-2-One |
|---|---|
| Synonyms | 3-isopropylbicyclo[2.2.1]hept-5-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 119124-76-4 |
| SMILES | CC(C)C1C2CC(C1=O)C=C2 |
| InChI | 1S/C10H14O/c1-6(2)9-7-3-4-8(5-7)10(9)11/h3-4,6-9H,5H2,1-2H3 |
| InChIKey | WXPNHUIXKUYPDV-UHFFFAOYSA-N |
| Density | 1.021g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.914°C at 760 mmHg (Cal.) |
| Flash point | 83.24°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropylbicyclo[2.2.1]Hept-5-En-2-One |