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| Chemical manufacturer | ||||
| Name | 4-[(3-Ethyl-3-cyclohexen-1-yl)methyl]-1,3-dihydro-2H-imidazol-2-one |
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| Synonyms | 4-((3-ethylcyclohex-3-en-1-yl)methyl)-1H-imidazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.28 |
| CAS Registry Number | 628731-37-3 |
| SMILES | O=C2N\C=C(\CC1CC\C=C(\CC)C1)N2 |
| InChI | 1S/C12H18N2O/c1-2-9-4-3-5-10(6-9)7-11-8-13-12(15)14-11/h4,8,10H,2-3,5-7H2,1H3,(H2,13,14,15) |
| InChIKey | ZRWPFXDIUAUQDW-UHFFFAOYSA-N |
| Density | 1.044g/cm3 (Cal.) |
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| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(3-Ethyl-3-cyclohexen-1-yl)methyl]-1,3-dihydro-2H-imidazol-2-one |