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| Chemical manufacturer | ||||
| Name | 6-(1-Cyclopenten-1-Yl)-4-Ethoxy-5,6-Dihydro-2H-Pyran-2-One |
|---|---|
| Synonyms | 6-(cyclopent-1-en-1-yl)-4-ethoxy-5,6-dihydro-2H-pyran-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 408308-16-7 |
| SMILES | CCOC1=CC(=O)OC(C1)C2=CCCC2 |
| InChI | 1S/C12H16O3/c1-2-14-10-7-11(15-12(13)8-10)9-5-3-4-6-9/h5,8,11H,2-4,6-7H2,1H3 |
| InChIKey | OXODVIYGKRSWML-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.274°C at 760 mmHg (Cal.) |
| Flash point | 162.177°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(1-Cyclopenten-1-Yl)-4-Ethoxy-5,6-Dihydro-2H-Pyran-2-One |