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| Chemical manufacturer | ||||
| Name | 1-(2-Hydroxycyclopentyl)Ethanone |
|---|---|
| Synonyms | 1-(2-hydroxycyclopentyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.17 |
| CAS Registry Number | 190143-64-7 |
| SMILES | CC(=O)C1CCCC1O |
| InChI | 1S/C7H12O2/c1-5(8)6-3-2-4-7(6)9/h6-7,9H,2-4H2,1H3 |
| InChIKey | NAAMGEYNWCFXQA-UHFFFAOYSA-N |
| Density | 1.096g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.451°C at 760 mmHg (Cal.) |
| Flash point | 89.497°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Hydroxycyclopentyl)Ethanone |