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| Chemical manufacturer | ||||
| Name | Methyl 5-oxo-L-norleucinate |
|---|---|
| Synonyms | (S)-methyl 2-amino-5-oxohexanoate |
| Molecular Structure |  |
| Molecular Formula | C7H13NO3 |
| Molecular Weight | 159.18 |
| CAS Registry Number | 75974-98-0 |
| SMILES | CC(=O)CC[C@@H](C(=O)OC)N |
| InChI | 1S/C7H13NO3/c1-5(9)3-4-6(8)7(10)11-2/h6H,3-4,8H2,1-2H3/t6-/m0/s1 |
| InChIKey | YSOKXVWKPBSXLG-LURJTMIESA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.111°C at 760 mmHg (Cal.) |
| Flash point | 104.661°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 5-oxo-L-norleucinate |