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| Chemical manufacturer | ||||
| Name | 1-(5-Ethyl-2-hydroxy-1-cyclopenten-1-yl)ethanone |
|---|---|
| Synonyms | 1-(5-ethyl-2-hydroxycyclopent-1-en-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 690661-01-9 |
| SMILES | CCC1CCC(=C1C(=O)C)O |
| InChI | 1S/C9H14O2/c1-3-7-4-5-8(11)9(7)6(2)10/h7,11H,3-5H2,1-2H3 |
| InChIKey | BVJKMFYPTKOOIZ-UHFFFAOYSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.608°C at 760 mmHg (Cal.) |
| Flash point | 108.068°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
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