| SpectraBase Spectrum ID |
KOlY88KTV48 |
| Name |
2-Cyclopenten-1-one, 4-ethoxy-2-[(4-methylphenyl)amino]- |
| Alternate Name(s) |
4-Ethoxy-2-(4-toluidino)-2-cyclopenten-1-one
4-Ethoxy-2-(p-methylanilino)cyclopent-2-enone |
| CAS Registry Number |
112370-76-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-3-17-12-8-13(14(16)9-12)15-11-6-4-10(2)5-7-11/h4-8,12,15H,3,9H2,1-2H3 |
| InChIKey |
FXZLIQMDLRMGIA-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
N(C1=CC(OCC)CC1=O)c1ccc(cc1)C |
| SPLASH |
splash10-0a5l-1920000000-15597d2ee13238edab1a |
| Source of Spectrum |
B-40-516-2 |
| Wiley ID |
1232922 |
![2-Cyclopenten-1-one, 4-ethoxy-2-[(4-methylphenyl)amino]-](/api/spectrum/KOlY88KTV48/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 4-ethoxy-2-[(4-methylphenyl)amino]-")
