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| Chemical manufacturer | ||||
| Name | 5-Isopropyl-3-Methoxy-2-Cyclopenten-1-One |
|---|---|
| Synonyms | 5-isopropyl-3-methoxycyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 146694-10-2 |
| SMILES | COC=1CC(C(C)C)C(=O)C=1 |
| InChI | 1S/C9H14O2/c1-6(2)8-4-7(11-3)5-9(8)10/h5-6,8H,4H2,1-3H3 |
| InChIKey | ZXNHJQOFXVIYCX-UHFFFAOYSA-N |
| Density | 0.985g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.209°C at 760 mmHg (Cal.) |
| Flash point | 101.302°C (Cal.) |
| Refractive index | 1.463 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Isopropyl-3-Methoxy-2-Cyclopenten-1-One |