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| Chemical manufacturer | ||||
| Name | (1-Acetylcyclopentyl)Acetaldehyde |
|---|---|
| Synonyms | 2-(1-acetylcyclopentyl)acetaldehyde |
| Molecular Structure |  |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 152090-38-5 |
| SMILES | CC(=O)C1(CCCC1)CC=O |
| InChI | 1S/C9H14O2/c1-8(11)9(6-7-10)4-2-3-5-9/h7H,2-6H2,1H3 |
| InChIKey | JPVBYAFIEOXPOM-UHFFFAOYSA-N |
| Density | 1.006g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.101°C at 760 mmHg (Cal.) |
| Flash point | 89.036°C (Cal.) |
| Refractive index | 1.456 (Cal.) |
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