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| Chemical manufacturer | ||||
| Name | 3-(2-Methyl-3-oxo-1-cyclopenten-1-yl)-2-propynal |
|---|---|
| Synonyms | 3-(2-methyl-3-oxocyclopent-1-en-1-yl)propiolaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8O2 |
| Molecular Weight | 148.16 |
| CAS Registry Number | 81280-46-8 |
| SMILES | CC1=C(CCC1=O)C#CC=O |
| InChI | 1S/C9H8O2/c1-7-8(3-2-6-10)4-5-9(7)11/h6H,4-5H2,1H3 |
| InChIKey | RHEUDRVTUMRRBV-UHFFFAOYSA-N |
| Density | 1.144g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.992°C at 760 mmHg (Cal.) |
| Flash point | 114.495°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Methyl-3-oxo-1-cyclopenten-1-yl)-2-propynal |