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| Chemical manufacturer | ||||
| Name | 2-Heptyl-4-methyl-2-cyclopenten-1-one |
|---|---|
| Synonyms | 2-heptyl-4-methylcyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22O |
| Molecular Weight | 194.31 |
| CAS Registry Number | 823785-55-3 |
| SMILES | CCCCCCCC1=CC(CC1=O)C |
| InChI | 1S/C13H22O/c1-3-4-5-6-7-8-12-9-11(2)10-13(12)14/h9,11H,3-8,10H2,1-2H3 |
| InChIKey | KPEYFWNLGUKTJU-UHFFFAOYSA-N |
| Density | 0.897g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.271°C at 760 mmHg (Cal.) |
| Flash point | 122.53°C (Cal.) |
| Refractive index | 1.466 (Cal.) |
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| List of Reports Available for 2-Heptyl-4-methyl-2-cyclopenten-1-one |