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| Chemical manufacturer | ||||
| Name | Methyl (1S)-1-amino-4-methyl-2-oxo-3-cyclopentene-1-carboxylate |
|---|---|
| Synonyms | (S)-methyl 1-amino-4-methyl-2-oxocyclopent-3-enecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 669060-21-3 |
| SMILES | CC1=CC(=O)[C@@](C1)(C(=O)OC)N |
| InChI | 1S/C8H11NO3/c1-5-3-6(10)8(9,4-5)7(11)12-2/h3H,4,9H2,1-2H3/t8-/m0/s1 |
| InChIKey | ZPWWIJWWICAFQQ-QMMMGPOBSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.798°C at 760 mmHg (Cal.) |
| Flash point | 126.481°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1S)-1-amino-4-methyl-2-oxo-3-cyclopentene-1-carboxylate |