| SpectraBase Spectrum ID |
CFtU0bQc1nZ |
| Name |
2-[5'-Phenyl-2'-furylmethylene)-3-oxobutanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NO2 |
| InChI |
InChI=1S/C15H11NO2/c1-11(17)13(10-16)9-14-7-8-15(18-14)12-5-3-2-4-6-12/h2-9H,1H3/b13-9- |
| InChIKey |
QWCLGVHNRSTPLD-LCYFTJDESA-N |
| Molecular Weight |
237.258 g/mol |
| SMILES |
c1(\C=C\(C#N)C(=O)C)oc(-c2ccccc2)cc1 |
| SPLASH |
splash10-000i-1590000000-85e68b50e6cc6cb1e679 |
| Source of Spectrum |
G-58-1394-0 |
| Synonyms |
(2Z)-2-acetyl-3-(5-phenyl-2-furyl)-2-propenenitrile |
| Wiley ID |
748669 |
