SpectraBase Compound ID | A0fpE1NASg2 |
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InChI | InChI=1S/C12H17N/c1-10-7-8-11(12(10,2)3)6-4-5-9-13/h4-5,7,11H,6,8H2,1-3H3/b5-4- |
InChIKey | ZGHAFKNVPNLOPO-PLNGDYQASA-N |
Mol Weight | 175.27 g/mol |
Molecular Formula | C12H17N |
Exact Mass | 175.1361 g/mol |
SpectraBase Spectrum ID | GIsdnf232Le |
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Name | 2-Butenenitrile, 4-(2,2,3-trimethyl-3-cyclopenten-1-yl)- |
CAS Registry Number | 71042-97-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H17N |
InChI | InChI=1S/C12H17N/c1-10-7-8-11(12(10,2)3)6-4-5-9-13/h4-5,7,11H,6,8H2,1-3H3/b5-4- |
InChIKey | ZGHAFKNVPNLOPO-PLNGDYQASA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |