| SpectraBase Spectrum ID |
7CORuxud5Pb |
| Name |
Cyclobutane-1,1,2,2-tetracarbonitrile, 3-(2-oxopropyl)-4-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N4O |
| InChI |
InChI=1S/C17H12N4O/c1-12(22)7-14-15(13-5-3-2-4-6-13)17(10-20,11-21)16(14,8-18)9-19/h2-6,14-15H,7H2,1H3 |
| InChIKey |
BCGMKYYDCGLDIQ-UHFFFAOYSA-N |
| Molecular Weight |
288.310 g/mol |
| SMILES |
C1(C(C#N)(C#N)C(C1c1ccccc1)CC(=O)C)(C#N)C#N |
| SPLASH |
splash10-00kf-9700000000-f771cba08663c7959b08 |
| Synonyms |
3-(2-oxidanylidenepropyl)-4-phenyl-cyclobutane-1,1,2,2-tetracarbonitrile
3-(2-Oxopropyl)-4-phenyl-1,1,2,2-cyclobutanetetracarbonitrile
3-(2-oxopropyl)-4-phenylcyclobutane-1,1,2,2-tetracarbonitrile
3-Acetonyl-4-phenyl-cyclobutane-1,1,2,2-tetracarbonitrile |
| Wiley ID |
1457586 |
