Name | 2,3,3-Trimethylcyclopent-1-Enylacetonitrile |
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Synonyms | 2-(2,3,3-Trimethyl-1-Cyclopentenyl)Ethanenitrile; 2,3,3-Trimethylcyclopent-1-Enylacetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H15N |
Molecular Weight | 149.24 |
CAS Registry Number | 1727-76-0 |
EINECS | 217-042-2 |
SMILES | C(C1=C(C(CC1)(C)C)C)C#N |
InChI | 1S/C10H15N/c1-8-9(5-7-11)4-6-10(8,2)3/h4-6H2,1-3H3 |
InChIKey | PBAKTNCSUCNJRE-UHFFFAOYSA-N |
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List of Reports Available for 2,3,3-Trimethylcyclopent-1-Enylacetonitrile |