| SpectraBase Spectrum ID |
AYARLCMgLR9 |
| Name |
2-Methyl-3-(p-anisidino)cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-9-12(7-8-13(9)15)14-10-3-5-11(16-2)6-4-10/h3-6,14H,7-8H2,1-2H3 |
| InChIKey |
OIQAKWAVSVPOEE-UHFFFAOYSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
N(C1=C(C(=O)CC1)C)c1ccc(cc1)OC |
| SPLASH |
splash10-014i-0190000000-76b13a9fd0c741569903 |
| Source of Spectrum |
B-47-649-0 |
| Synonyms |
3-(4-Methoxyanilino)-2-methyl-1-cyclopent-2-enone
3-(4-Methoxyanilino)-2-methyl-cyclopent-2-en-1-one
3-[(4-methoxyphenyl)amino]-2-methyl-cyclopent-2-en-1-one |
| Wiley ID |
1216694 |
