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| Chemical manufacturer | ||||
| Name | Methyl 1-Acetyl-2-Cyclopentene-1-Carboxylate |
|---|---|
| Synonyms | methyl 1-acetylcyclopent-2-enecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 199123-49-4 |
| SMILES | CC(=O)C1(CCC=C1)C(=O)OC |
| InChI | 1S/C9H12O3/c1-7(10)9(8(11)12-2)5-3-4-6-9/h3,5H,4,6H2,1-2H3 |
| InChIKey | GDLJTBKFZNOJIA-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.713°C at 760 mmHg (Cal.) |
| Flash point | 92.206°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-Acetyl-2-Cyclopentene-1-Carboxylate |