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| Chemical manufacturer | ||||
| Name | 7-Isopropoxybicyclo[2.2.1]hepta-2,5-diene |
|---|---|
| Synonyms | 7-isopropoxybicyclo[2.2.1]hepta-2,5-diene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 760210-94-4 |
| SMILES | CC(C)OC1C2C=CC1C=C2 |
| InChI | 1S/C10H14O/c1-7(2)11-10-8-3-4-9(10)6-5-8/h3-10H,1-2H3 |
| InChIKey | XMCNCBAWEFCZCE-UHFFFAOYSA-N |
| Density | 0.99g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.137°C at 760 mmHg (Cal.) |
| Flash point | 62.448°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Isopropoxybicyclo[2.2.1]hepta-2,5-diene |