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| Chemical manufacturer | ||||
| Name | 3-Isopropoxy-2-Cyclopenten-1-One |
|---|---|
| Synonyms | 3-isopropoxycyclopent-2-enone |
| Molecular Structure |  |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 138509-46-3 |
| SMILES | CC(C)OC=1CCC(=O)C=1 |
| InChI | 1S/C8H12O2/c1-6(2)10-8-4-3-7(9)5-8/h5-6H,3-4H2,1-2H3 |
| InChIKey | SSSFRZWTJVFYJA-UHFFFAOYSA-N |
| Density | 1.005g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.386°C at 760 mmHg (Cal.) |
| Flash point | 101.506°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropoxy-2-Cyclopenten-1-One |