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| Chemical manufacturer | ||||
| Name | 3-Methoxy-2-Propyl-2-Cyclohexen-1-One |
|---|---|
| Synonyms | 3-methoxy-2-propylcyclohex-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| CAS Registry Number | 53690-85-0 |
| SMILES | CCCC1=C(CCCC1=O)OC |
| InChI | 1S/C10H16O2/c1-3-5-8-9(11)6-4-7-10(8)12-2/h3-7H2,1-2H3 |
| InChIKey | XOOLCAKCWLWSQD-UHFFFAOYSA-N |
| Density | 0.98g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.346°C at 760 mmHg (Cal.) |
| Flash point | 118.035°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-2-Propyl-2-Cyclohexen-1-One |