| SpectraBase Spectrum ID |
4oJw3f09poP |
| Name |
2-Cyclobuten-1-one, 3-(phenylamino)- |
| Alternate Name(s) |
3-Anilino-2-cyclobuten-1-one
3-Anilino-1-cyclobut-2-enone
3-Anilinocyclobut-2-en-1-one
3-Phenylazanylcyclobut-2-en-1-one |
| CAS Registry Number |
38425-49-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO |
| InChI |
InChI=1S/C10H9NO/c12-10-6-9(7-10)11-8-4-2-1-3-5-8/h1-6,11H,7H2 |
| InChIKey |
BVPLFUYDRGTSRW-UHFFFAOYSA-N |
| Molecular Weight |
159.188 g/mol |
| SMILES |
N(c1ccccc1)C=1CC(C1)=O |
| SPLASH |
splash10-0a4i-5900000000-8b5f3b5af6ef7583c778 |
| Source of Spectrum |
H-60-977-0 |
| Wiley ID |
1156259 |
