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| Chemical manufacturer | ||||
| Name | 1-[(4R)-4-Isopropenyl-1-Cyclopenten-1-Yl]Ethanone |
|---|---|
| Synonyms | (R)-1-(4-(prop-1-en-2-yl)cyclopent-1-en-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 182494-94-6 |
| SMILES | CC(=C)[C@@H]1CC=C(C1)C(=O)C |
| InChI | 1S/C10H14O/c1-7(2)9-4-5-10(6-9)8(3)11/h5,9H,1,4,6H2,2-3H3/t9-/m1/s1 |
| InChIKey | BTXSVMBTNJSALB-SECBINFHSA-N |
| Density | 0.958g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.441°C at 760 mmHg (Cal.) |
| Flash point | 92.44°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(4R)-4-Isopropenyl-1-Cyclopenten-1-Yl]Ethanone |