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| Chemical manufacturer | ||||
| Name | 5-Isopropyl-6-Methylenebicyclo[3.2.0]Heptan-2-One |
|---|---|
| Synonyms | 5-isopropyl-6-methylenebicyclo[3.2.0]heptan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| CAS Registry Number | 519184-01-1 |
| SMILES | CC(C)C12CCC(=O)C1CC2=C |
| InChI | 1S/C11H16O/c1-7(2)11-5-4-10(12)9(11)6-8(11)3/h7,9H,3-6H2,1-2H3 |
| InChIKey | XAXGCHFPFRMEOR-UHFFFAOYSA-N |
| Density | 0.985g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.549°C at 760 mmHg (Cal.) |
| Flash point | 87.666°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Isopropyl-6-Methylenebicyclo[3.2.0]Heptan-2-One |