| SpectraBase Spectrum ID |
K91AaZuxI4a |
| Name |
1-acetyl-2,3-dihydroquinolin-4-one |
| Alternate Name(s) |
1-ethanoyl-2,3-dihydroquinolin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-8(13)12-7-6-11(14)9-4-2-3-5-10(9)12/h2-5H,6-7H2,1H3 |
| InChIKey |
FSCBVPABAPSIMB-UHFFFAOYSA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
C1N(c2ccccc2C(C1)=O)C(=O)C |
| SPLASH |
splash10-0002-0900000000-7de8faa60740d63f427d |
| Source of Spectrum |
U-1994-913-10 |
| Wiley ID |
766240 |
