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| Chemical manufacturer | ||||
| Name | [(1R,4R)-4-Isopropyl-2-Cyclohexen-1-Yl]Acetonitrile |
|---|---|
| Synonyms | 2-((1R,4R)-4-isopropylcyclohex-2-en-1-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17N |
| Molecular Weight | 163.26 |
| CAS Registry Number | 153308-27-1 |
| SMILES | CC(C)[C@H]1CC[C@@H](C=C1)CC#N |
| InChI | 1S/C11H17N/c1-9(2)11-5-3-10(4-6-11)7-8-12/h3,5,9-11H,4,6-7H2,1-2H3/t10-,11-/m1/s1 |
| InChIKey | DHPIOBWOODLGNC-GHMZBOCLSA-N |
| Density | 0.893g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.702°C at 760 mmHg (Cal.) |
| Flash point | 117.7°C (Cal.) |
| Refractive index | 1.463 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,4R)-4-Isopropyl-2-Cyclohexen-1-Yl]Acetonitrile |