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| Chemical manufacturer | ||||
| Name | 1-(2-Isopropyl-1-Cyclopenten-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2-isopropylcyclopent-1-en-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 344747-24-6 |
| SMILES | CC(C)C1=C(CCC1)C(=O)C |
| InChI | 1S/C10H16O/c1-7(2)9-5-4-6-10(9)8(3)11/h7H,4-6H2,1-3H3 |
| InChIKey | KCNARJBZYCKGND-UHFFFAOYSA-N |
| Density | 0.943g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.73°C at 760 mmHg (Cal.) |
| Flash point | 85.698°C (Cal.) |
| Refractive index | 1.479 (Cal.) |
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