| SpectraBase Spectrum ID |
9PLQBwcqBPR |
| Name |
2-(4-keto-1-phenyl-cyclohexa-2,5-dien-1-yl)acetamide |
| CAS Registry Number |
86983-19-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c15-13(17)10-14(8-6-12(16)7-9-14)11-4-2-1-3-5-11/h1-9H,10H2,(H2,15,17) |
| InChIKey |
FXDMKGDXVPLKLZ-UHFFFAOYSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
NC(CC1(C=CC(C=C1)=O)c1ccccc1)=O |
| SPLASH |
splash10-05di-1910000000-d7a80f6404dcbb8699d7 |
| Source of Spectrum |
H-66-777-0 |
| Synonyms |
2-(4-oxidanylidene-1-phenyl-cyclohexa-2,5-dien-1-yl)ethanamide
2-(4-oxo-1-phenyl-1-cyclohexa-2,5-dienyl)acetamide
2-(4-oxo-1-phenyl-cyclohexa-2,5-dien-1-yl)acetamide |
| Wiley ID |
1228710 |
