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| Chemical manufacturer | ||||
| Name | 2-Isopropoxy-2-Cyclohexen-1-One |
|---|---|
| Synonyms | 2-isopropoxycyclohex-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 31189-02-3 |
| SMILES | O=C1CCC\C=C1\OC(C)C |
| InChI | 1S/C9H14O2/c1-7(2)11-9-6-4-3-5-8(9)10/h6-7H,3-5H2,1-2H3 |
| InChIKey | WJWVOTIDIAUGAR-UHFFFAOYSA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.012°C at 760 mmHg (Cal.) |
| Flash point | 108.54°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropoxy-2-Cyclohexen-1-One |