SpectraBase Compound ID | FHiuImm5RtS |
---|---|
InChI | InChI=1S/C10H9N/c1-9(7-8-11)10-5-3-2-4-6-10/h2-7H,1H3/b9-7- |
InChIKey | TZRCAFZIOSMMHX-CLFYSBASSA-N |
Mol Weight | 143.19 g/mol |
Molecular Formula | C10H9N |
Exact Mass | 143.073499 g/mol |
SpectraBase Spectrum ID | KJIrH0ApU3g |
---|---|
Name | (Z)-3-Phenylbut-2-enenitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9N |
InChI | InChI=1S/C10H9N/c1-9(7-8-11)10-5-3-2-4-6-10/h2-7H,1H3/b9-7- |
InChIKey | TZRCAFZIOSMMHX-CLFYSBASSA-N |
Literature Reference DOI | 10.1002/anie.201402053 |
Molecular Weight | 143.189 g/mol |
SMILES | c1cc(\C(=C/C#N)C)ccc1 |
SPLASH | splash10-00kf-1900000000-4bc8e7ca8c8153680177 |
Source of Spectrum | ACI-53-SM12-3b |
Wiley ID | 1782459 |