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| Chemical manufacturer | ||||
| Name | 5-Allyl-2,3-Dimethyl-2-Cyclopenten-1-One |
|---|---|
| Synonyms | 2-CYCLOPENTEN-1-ONE, 2,3-DIMETHYL-5-(2-PROPENYL)- (9CI); 5-allyl-2,3-dimethylcyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 466634-65-1 |
| SMILES | CC1=C(C(=O)C(C1)CC=C)C |
| InChI | 1S/C10H14O/c1-4-5-9-6-7(2)8(3)10(9)11/h4,9H,1,5-6H2,2-3H3 |
| InChIKey | KNTHKQAZUNQIIS-UHFFFAOYSA-N |
| Density | 0.918g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.771°C at 760 mmHg (Cal.) |
| Flash point | 87.961°C (Cal.) |
| Refractive index | 1.473 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Allyl-2,3-Dimethyl-2-Cyclopenten-1-One |