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| Chemical manufacturer | ||||
| Name | 3-Methoxy-4-Propyl-2-Cyclohexen-1-One |
|---|---|
| Synonyms | 3-methoxy-4-propylcyclohex-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| CAS Registry Number | 53690-83-8 |
| SMILES | CCCC1CCC(=O)C=C1OC |
| InChI | 1S/C10H16O2/c1-3-4-8-5-6-9(11)7-10(8)12-2/h7-8H,3-6H2,1-2H3 |
| InChIKey | XGFWMGORLNYQKC-UHFFFAOYSA-N |
| Density | 0.976g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.301°C at 760 mmHg (Cal.) |
| Flash point | 115.115°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-4-Propyl-2-Cyclohexen-1-One |