| SpectraBase Spectrum ID |
30bgSwG0w7h |
| Name |
2-(4-Methylphenylamino)-5-methyl-2-cyclopenten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-9-3-6-11(7-4-9)14-12-8-5-10(2)13(12)15/h3-4,6-8,10,14H,5H2,1-2H3 |
| InChIKey |
DYTCVIAQPPWGBO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19933260507 |
| Molecular Weight |
201.269 g/mol |
| SMILES |
N(C=1C(C(CC1)C)=O)c1ccc(cc1)C |
| SPLASH |
splash10-0ukc-5980000000-c237b9006590d0563745 |
| Source of Spectrum |
APC-326-290-2d |
| Synonyms |
5-Methyl-2-(p-tolylamino)cyclopent-2-en-1-one |
| Wiley ID |
1799108 |
