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| Chemical manufacturer | ||||
| Name | Methyl (2R)-2-Methyl-4-Oxopentanoate |
|---|---|
| Synonyms | (R)-methyl 2-methyl-4-oxopentanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O3 |
| Molecular Weight | 144.17 |
| CAS Registry Number | 338974-22-4 |
| SMILES | O=C(C[C@H](C(=O)OC)C)C |
| InChI | 1S/C7H12O3/c1-5(4-6(2)8)7(9)10-3/h5H,4H2,1-3H3/t5-/m1/s1 |
| InChIKey | IOKHSZMZBQKDGK-RXMQYKEDSA-N |
| Density | 0.994g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.863°C at 760 mmHg (Cal.) |
| Flash point | 73.68°C (Cal.) |
| Refractive index | 1.413 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2R)-2-Methyl-4-Oxopentanoate |