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| Chemical manufacturer | ||||
| Name | (4R)-3-Methyl-4-(2-Oxopropyl)-2-Cyclopenten-1-One |
|---|---|
| Synonyms | (R)-3-methyl-4-(2-oxopropyl)cyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 477884-15-4 |
| SMILES | CC1=CC(=O)C[C@H]1CC(=O)C |
| InChI | 1S/C9H12O2/c1-6-3-9(11)5-8(6)4-7(2)10/h3,8H,4-5H2,1-2H3/t8-/m1/s1 |
| InChIKey | AKUYOXINMGRQOK-MRVPVSSYSA-N |
| Density | 1.03g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.641°C at 760 mmHg (Cal.) |
| Flash point | 96.663°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-3-Methyl-4-(2-Oxopropyl)-2-Cyclopenten-1-One |