| SpectraBase Spectrum ID |
Dln8UY89BJi |
| Name |
2-(4-Methylphenylamino)-2-cyclopenten-1-one |
| Alternate Name(s) |
2-(4-Methylphenylamino)-2-cyclopenten010one
2-(4-toluidino)-2-cyclopenten-1-one
2-(4-Methylanilino)-1-cyclopent-2-enone
2-(4-Methylanilino)cyclopent-2-en-1-one
2-[(4-methylphenyl)amino]cyclopent-2-en-1-one |
| CAS Registry Number |
112152-02-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c1-9-5-7-10(8-6-9)13-11-3-2-4-12(11)14/h3,5-8,13H,2,4H2,1H3 |
| InChIKey |
VIEJWJAKTUXTRX-UHFFFAOYSA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
N(C=1C(=O)CCC1)c1ccc(cc1)C |
| SPLASH |
splash10-052o-1900000000-57526f2cc1b384fb59a1 |
| Source of Spectrum |
K-121-578-2 |
| Wiley ID |
1183969 |
