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| Chemical distributor | ||||
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| Name | 4-(Acetyloxy)-2-Cyclopenten-1-One |
|---|---|
| Synonyms | Acetic Acid (4-Oxo-1-Cyclopent-2-Enyl) Ester; Acetic Acid (4-Keto-1-Cyclopent-2-Enyl) Ester; (4-Oxo-1-Cyclopent-2-Enyl) Ethanoate |
| Molecular Structure |  |
| Molecular Formula | C7H8O3 |
| Molecular Weight | 140.14 |
| CAS Registry Number | 768-48-9 |
| SMILES | CC(OC1CC(=O)C=C1)=O |
| InChI | 1S/C7H8O3/c1-5(8)10-7-3-2-6(9)4-7/h2-3,7H,4H2,1H3 |
| InChIKey | YNCKAQVPQJWLJW-UHFFFAOYSA-N |
| Density | 1.165g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.972°C at 760 mmHg (Cal.) |
| Flash point | 92.033°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(Acetyloxy)-2-Cyclopenten-1-One |