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| Chemical manufacturer | ||||
| Name | Methyl (3S)-3-Methyl-4-Oxopentanoate |
|---|---|
| Synonyms | (S)-methyl 3-methyl-4-oxopentanoate |
| Molecular Structure |  |
| Molecular Formula | C7H12O3 |
| Molecular Weight | 144.17 |
| CAS Registry Number | 124686-29-9 |
| SMILES | C[C@@H](CC(=O)OC)C(=O)C |
| InChI | 1S/C7H12O3/c1-5(6(2)8)4-7(9)10-3/h5H,4H2,1-3H3/t5-/m0/s1 |
| InChIKey | DPWCQWVJGUAQCY-YFKPBYRVSA-N |
| Density | 0.994g/cm3 (Cal.) |
|---|---|
| Boiling point | 199.999°C at 760 mmHg (Cal.) |
| Flash point | 73.68°C (Cal.) |
| Refractive index | 1.414 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (3S)-3-Methyl-4-Oxopentanoate |