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| Chemical manufacturer | ||||
| Name | 4-{[(1R,2R)-2-Vinylcyclopentyl]oxy}-2(5H)-furanone |
|---|---|
| Synonyms | 4-(((1R,2R)-2-vinylcyclopentyl)oxy)furan-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 638202-95-6 |
| SMILES | C=C[C@H]1CCC[C@H]1OC2=CC(=O)OC2 |
| InChI | 1S/C11H14O3/c1-2-8-4-3-5-10(8)14-9-6-11(12)13-7-9/h2,6,8,10H,1,3-5,7H2/t8-,10+/m0/s1 |
| InChIKey | RILZANRADIEHAW-WCBMZHEXSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 149.0±22.5°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-{[(1R,2R)-2-Vinylcyclopentyl]oxy}-2(5H)-furanone |