SpectraBase Compound ID | L5VZS9lkehf |
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InChI | InChI=1S/C8H13N/c1-7(2)5-8(3,4)6-9/h1,5H2,2-4H3 |
InChIKey | UMLVBDXXAJOJSD-UHFFFAOYSA-N |
Mol Weight | 123.2 g/mol |
Molecular Formula | C8H13N |
Exact Mass | 123.104799 g/mol |
SpectraBase Spectrum ID | CkgBLNedIE5 |
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Name | 2,2,4-Trimethyl-4-pentenenitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13N |
InChI | InChI=1S/C8H13N/c1-7(2)5-8(3,4)6-9/h1,5H2,2-4H3 |
InChIKey | UMLVBDXXAJOJSD-UHFFFAOYSA-N |
Molecular Weight | 123.199 g/mol |
SMILES | C(#N)C(CC(=C)C)(C)C |
SPLASH | splash10-0a4i-8900000000-0cde645b6909c86e97cd |
Source of Spectrum | J-60-1617-24 |
Synonyms | 2,2,4-trimethylpent-4-enenitrile |
Wiley ID | 1128517 |