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| Chemical manufacturer since 2002 | ||||
| Name | (3R)-3-Methyl-Cyclohexanone |
|---|---|
| Synonyms | (3R)-3-Methyl-1-Cyclohexanone; Zinc03860606; (+)-3-Methylcyclohexanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O |
| Molecular Weight | 112.17 |
| CAS Registry Number | 13368-65-5 |
| EINECS | 236-438-6 |
| SMILES | [C@H]1(C)CC(=O)CCC1 |
| InChI | 1S/C7H12O/c1-6-3-2-4-7(8)5-6/h6H,2-5H2,1H3/t6-/m1/s1 |
| InChIKey | UJBOOUHRTQVGRU-ZCFIWIBFSA-N |
| Density | 0.912g/cm3 (Cal.) |
|---|---|
| Boiling point | 168.999°C at 760 mmHg (Cal.) |
| Flash point | 45.916°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | E. L. Willighagen, H. M. G. W. Denissen, R. Wehrens, and L. M. C. Buydens. On the Use of 1H and 13C 1D NMR Spectra as QSPR Descriptors, J. Chem. Inf. Model., 46 (2), 487-494, 2006 |
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| Market Analysis Reports |
| List of Reports Available for (3R)-3-Methyl-Cyclohexanone |