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| Chemical manufacturer | ||||
| Name | 4-[(2-Ethyl-2-cyclopenten-1-yl)methyl]-1,3-dihydro-2H-imidazol-2-one |
|---|---|
| Synonyms | 4-((2-ethylcyclopent-2-en-1-yl)methyl)-1H-imidazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.26 |
| CAS Registry Number | 628731-21-5 |
| SMILES | O=C2N\C=C(\CC1CC\C=C1\CC)N2 |
| InChI | 1S/C11H16N2O/c1-2-8-4-3-5-9(8)6-10-7-12-11(14)13-10/h4,7,9H,2-3,5-6H2,1H3,(H2,12,13,14) |
| InChIKey | YDJOUXUDRKACSG-UHFFFAOYSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(2-Ethyl-2-cyclopenten-1-yl)methyl]-1,3-dihydro-2H-imidazol-2-one |