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| Chemical manufacturer | ||||
| Name | 6-Ethyl-2-methoxy-6-methyl-2-cyclohexen-1-one |
|---|---|
| Synonyms | 6-ethyl-2-methoxy-6-methylcyclohex-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| CAS Registry Number | 857778-27-9 |
| SMILES | CCC1(CCC=C(C1=O)OC)C |
| InChI | 1S/C10H16O2/c1-4-10(2)7-5-6-8(12-3)9(10)11/h6H,4-5,7H2,1-3H3 |
| InChIKey | MSGSMPNMNHUUHD-UHFFFAOYSA-N |
| Density | 0.977g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.298°C at 760 mmHg (Cal.) |
| Flash point | 103.454°C (Cal.) |
| Refractive index | 1.468 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-2-methoxy-6-methyl-2-cyclohexen-1-one |