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| Chemical manufacturer | ||||
| Name | 1-(2-Oxopropyl)Cyclopentanecarbaldehyde |
|---|---|
| Synonyms | 1-(2-oxopropyl)cyclopentanecarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 175662-22-3 |
| SMILES | CC(=O)CC1(CCCC1)C=O |
| InChI | 1S/C9H14O2/c1-8(11)6-9(7-10)4-2-3-5-9/h7H,2-6H2,1H3 |
| InChIKey | IVYVOYHHIPULQP-UHFFFAOYSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.071°C at 760 mmHg (Cal.) |
| Flash point | 85.69°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Oxopropyl)Cyclopentanecarbaldehyde |