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| Chemical manufacturer | ||||
| Name | 1-[(1R,6R)-6-Methyl-3-Cyclohexen-1-Yl]Ethanone |
|---|---|
| Synonyms | 1-((1R,6R)-6-methylcyclohex-3-en-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 128822-05-9 |
| SMILES | C[C@@H]1CC=CC[C@H]1C(=O)C |
| InChI | 1S/C9H14O/c1-7-5-3-4-6-9(7)8(2)10/h3-4,7,9H,5-6H2,1-2H3/t7-,9-/m1/s1 |
| InChIKey | CWSPUCTYCYIRMV-VXNVDRBHSA-N |
| Density | 0.915g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.527°C at 760 mmHg (Cal.) |
| Flash point | 66.912°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,6R)-6-Methyl-3-Cyclohexen-1-Yl]Ethanone |