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| Chemical manufacturer | ||||
| Name | (2S,3R)-2-Acetyl-3-Allylcyclopentanone |
|---|---|
| Synonyms | (2S,3R)-2-acetyl-3-allylcyclopentanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 155886-03-6 |
| SMILES | CC(=O)[C@@H]1[C@H](CCC1=O)CC=C |
| InChI | 1S/C10H14O2/c1-3-4-8-5-6-9(12)10(8)7(2)11/h3,8,10H,1,4-6H2,2H3/t8-,10+/m0/s1 |
| InChIKey | VKFHVGSWGYCJQJ-WCBMZHEXSA-N |
| Density | 1.004g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.04°C at 760 mmHg (Cal.) |
| Flash point | 95.601°C (Cal.) |
| Refractive index | 1.468 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,3R)-2-Acetyl-3-Allylcyclopentanone |