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| Name | 2-Acetyl-4,4-Dimethylcyclopentanecarbaldehyde |
|---|---|
| Synonyms | 2-acetyl-4,4-dimethylcyclopentanecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| CAS Registry Number | 155785-06-1 |
| SMILES | CC(=O)C1CC(CC1C=O)(C)C |
| InChI | 1S/C10H16O2/c1-7(12)9-5-10(2,3)4-8(9)6-11/h6,8-9H,4-5H2,1-3H3 |
| InChIKey | LRYUKFZOTVMCTL-UHFFFAOYSA-N |
| Density | 1.02g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.45°C at 760 mmHg (Cal.) |
| Flash point | 86.684°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
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