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| Chemical manufacturer | ||||
| Name | Methyl (1S)-2-Oxocyclopentanecarboxylate |
|---|---|
| Synonyms | (S)-methyl 2-oxocyclopentanecarboxylate |
| Molecular Structure |  |
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.15 |
| CAS Registry Number | 265317-94-0 |
| SMILES | O=C(OC)[C@@H]1C(=O)CCC1 |
| InChI | 1S/C7H10O3/c1-10-7(9)5-3-2-4-6(5)8/h5H,2-4H2,1H3/t5-/m0/s1 |
| InChIKey | PZBBESSUKAHBHD-YFKPBYRVSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.716°C at 760 mmHg (Cal.) |
| Flash point | 83.974°C (Cal.) |
| Refractive index | 1.468 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1S)-2-Oxocyclopentanecarboxylate |