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| Chemical manufacturer | ||||
| Name | Methyl (1S)-1-Methyl-2-Oxo-3-Cyclopentene-1-Carboxylate |
|---|---|
| Synonyms | (S)-methyl 1-methyl-2-oxocyclopent-3-enecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 |
| CAS Registry Number | 206755-00-2 |
| SMILES | C[C@@]1(CC=CC1=O)C(=O)OC |
| InChI | 1S/C8H10O3/c1-8(7(10)11-2)5-3-4-6(8)9/h3-4H,5H2,1-2H3/t8-/m0/s1 |
| InChIKey | HXGOTJQNHPFADK-QMMMGPOBSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.49°C at 760 mmHg (Cal.) |
| Flash point | 91.058°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1S)-1-Methyl-2-Oxo-3-Cyclopentene-1-Carboxylate |