SpectraBase Compound ID | EWpieezwgtY |
---|---|
InChI | InChI=1S/C6H7NO2/c1-6(8)9-5-3-2-4-7/h2-3H,5H2,1H3/b3-2+ |
InChIKey | GEDSIXCLPQPAAC-NSCUHMNNSA-N |
Mol Weight | 125.13 g/mol |
Molecular Formula | C6H7NO2 |
Exact Mass | 125.047678 g/mol |
SpectraBase Spectrum ID | GjAHpNRBSon |
---|---|
Name | 2-BUTENENITRILE, 4-ACETOXY-, (cis+trans) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H7NO2 |
InChI | InChI=1S/C6H7NO2/c1-6(8)9-5-3-2-4-7/h2-3H,5H2,1H3/b3-2+ |
InChIKey | GEDSIXCLPQPAAC-NSCUHMNNSA-N |
Instrument Name | 311A |
Molecular Weight | 125.0475 |
SMILES | CC(OC\C=C\C#N)=O |
SPLASH | splash10-0006-9000000000-916395e35006995bb86d |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |