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| Chemical manufacturer | ||||
| Name | (2E)-3-[(1R,3S,5S)-6,6-Dimethylbicyclo[3.1.0]Hex-3-Yl]-2-Butenenitrile |
|---|---|
| Synonyms | (E)-3-((1 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| CAS Registry Number | 213529-80-7 |
| SMILES | C/C(=C\C#N)/[C@@H]1C[C@@H]2[C@H](C1)C2(C)C |
| InChI | 1S/C12H17N/c1-8(4-5-13)9-6-10-11(7-9)12(10,2)3/h4,9-11H,6-7H2,1-3H3/b8-4+/t9-,10-,11+ |
| InChIKey | YKEPUFAJAGXGMZ-FRAVVCFLSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.8±9.0°C at 760 mmHg (Cal.) |
| Flash point | 111.6±11.2°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-[(1R,3S,5S)-6,6-Dimethylbicyclo[3.1.0]Hex-3-Yl]-2-Butenenitrile |