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| Chemical manufacturer | ||||
| Name | 3-Methyl-2-Oxo-3-Cyclopenten-1-Yl Acetate |
|---|---|
| Synonyms | 3-methyl-2-oxocyclopent-3-en-1-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 |
| CAS Registry Number | 538370-46-6 |
| SMILES | CC1=CCC(C1=O)OC(=O)C |
| InChI | 1S/C8H10O3/c1-5-3-4-7(8(5)10)11-6(2)9/h3,7H,4H2,1-2H3 |
| InChIKey | MSKAMEIUCQSMHR-UHFFFAOYSA-N |
| Density | 1.128g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.081°C at 760 mmHg (Cal.) |
| Flash point | 97.678°C (Cal.) |
| Refractive index | 1.478 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-Oxo-3-Cyclopenten-1-Yl Acetate |