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| Chemical manufacturer | ||||
| Name | 1-Acetylcyclopentanecarbaldehyde |
|---|---|
| Synonyms | 1-acetylcyclopentanecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 622367-55-9 |
| SMILES | CC(=O)C1(CCCC1)C=O |
| InChI | 1S/C8H12O2/c1-7(10)8(6-9)4-2-3-5-8/h6H,2-5H2,1H3 |
| InChIKey | ZOUXWRNHAVQGRW-UHFFFAOYSA-N |
| Density | 1.122g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.6°C at 760 mmHg (Cal.) |
| Flash point | 77.893°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
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