| SpectraBase Spectrum ID |
1TElWa0G7E |
| Name |
1,3-Diethoxy-4-phenyl-1-cyanocyclobut-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO3 |
| InChI |
InChI=1S/C15H15NO3/c1-3-18-13-12(11-8-6-5-7-9-11)15(10-16,14(13)17)19-4-2/h5-9H,3-4H2,1-2H3 |
| InChIKey |
FTQLKUXBSCGCNK-UHFFFAOYSA-N |
| Molecular Weight |
257.289 g/mol |
| SMILES |
C1(C(C(=C1c1ccccc1)OCC)=O)(C#N)OCC |
| SPLASH |
splash10-006x-0950000000-7627d7e76f32015c29c1 |
| Source of Spectrum |
SO-0-572-7 |
| Synonyms |
1,3-Diethoxy-4-oxo-2-phenyl-2-cyclobutene-1-carbonitrile |
| Wiley ID |
1545615 |
