| Name | 4-(2,2,3-Trimethyl-3-cyclopenten-1-yl)butanenitrile |
|---|---|
| Synonyms | 2,2,3-trimethylcyclopent-3-enebutyronitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C12H19N |
| Molecular Weight | 177.29 |
| CAS Registry Number | 78904-51-5 |
| EINECS | 279-005-7 |
| SMILES | CC1(C)C(C)=CCC1CCCC#N |
| InChI | 1S/C12H19N/c1-10-7-8-11(12(10,2)3)6-4-5-9-13/h7,11H,4-6,8H2,1-3H3 |
| InChIKey | KYXOHLIIGUCRFA-UHFFFAOYSA-N |
| Density | 0.876g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.383°C at 760 mmHg (Cal.) |
| Flash point | 121.063°C (Cal.) |
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