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| Chemical manufacturer | ||||
| Name | 5-(2-Oxopropyl)-1-Cyclopentene-1-Carbaldehyde |
|---|---|
| Synonyms | 5-(2-oxopropyl)cyclopent-1-enecarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 415690-31-2 |
| SMILES | CC(=O)CC1CCC=C1C=O |
| InChI | 1S/C9H12O2/c1-7(11)5-8-3-2-4-9(8)6-10/h4,6,8H,2-3,5H2,1H3 |
| InChIKey | AWLDUTBQTVGJHD-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.11°C at 760 mmHg (Cal.) |
| Flash point | 96.038°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Oxopropyl)-1-Cyclopentene-1-Carbaldehyde |