| SpectraBase Spectrum ID |
35rzS0UIJsG |
| Name |
2-[(Phenylamino)methyl]cyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c14-12-8-4-5-10(12)9-13-11-6-2-1-3-7-11/h1-3,6-7,10,13H,4-5,8-9H2 |
| InChIKey |
YNUYTUHTFQKOFF-UHFFFAOYSA-N |
| Molecular Weight |
189.258 g/mol |
| SMILES |
N(CC1C(CCC1)=O)c1ccccc1 |
| SPLASH |
splash10-0a70-3900000000-5641ce09e3d1972417a0 |
| Source of Spectrum |
F-56-3234-1 |
| Synonyms |
2-(Anilinomethyl)cyclopentanone |
| Wiley ID |
856912 |
![2-[(Phenylamino)methyl]cyclopentan-1-one](/api/spectrum/35rzS0UIJsG/structure.png?h=300&w=458 "2-[(Phenylamino)methyl]cyclopentan-1-one")
