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| Chemical manufacturer | ||||
| Name | 3-(1-Methylcyclopentyl)-2-propynal |
|---|---|
| Synonyms | 3-(1-methylcyclopentyl)propiolaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| CAS Registry Number | 89521-50-6 |
| SMILES | CC1(CCCC1)C#CC=O |
| InChI | 1S/C9H12O/c1-9(7-4-8-10)5-2-3-6-9/h8H,2-3,5-6H2,1H3 |
| InChIKey | MWTPCXROIHJCMC-UHFFFAOYSA-N |
| Density | 0.975g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.07°C at 760 mmHg (Cal.) |
| Flash point | 75.101°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Methylcyclopentyl)-2-propynal |