| SpectraBase Spectrum ID |
ioyQEJ8WmT |
| Name |
2-(t-Butyl)-2-cyano-3-(4'-methoxyphenyl)cyclobutanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-15(2,3)16(10-17)13(9-14(16)18)11-5-7-12(19-4)8-6-11/h5-8,13H,9H2,1-4H3 |
| InChIKey |
GQXZHQPEBMWIOZ-UHFFFAOYSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
C1(C(C(C1)c1ccc(cc1)OC)(C#N)C(C)(C)C)=O |
| SPLASH |
splash10-001i-0910000000-f1d701c1ea014d348ef4 |
| Source of Spectrum |
C1-41-289-14 |
| Synonyms |
1-tert-Butyl-2-(4-methoxyphenyl)-4-oxocyclobutanecarbonitrile |
| Wiley ID |
1547745 |
