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| Chemical manufacturer | ||||
| Name | 4-[(2,3-Dimethyl-2-cyclopenten-1-yl)methyl]-1,3-dihydro-2H-imidazol-2-one |
|---|---|
| Synonyms | 4-((2,3-d |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.26 |
| CAS Registry Number | 628731-22-6 |
| SMILES | O=C2N\C=C(\CC1CCC(/C)=C1/C)N2 |
| InChI | 1S/C11H16N2O/c1-7-3-4-9(8(7)2)5-10-6-12-11(14)13-10/h6,9H,3-5H2,1-2H3,(H2,12,13,14) |
| InChIKey | CTNNXIMJMTZSQS-UHFFFAOYSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.523 (Cal.) |
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| List of Reports Available for 4-[(2,3-Dimethyl-2-cyclopenten-1-yl)methyl]-1,3-dihydro-2H-imidazol-2-one |