| SpectraBase Spectrum ID |
DRHB83EEmAH |
| Name |
3-(Acetyloxy)quinolin-2(1H)-one |
| CAS Registry Number |
26386-87-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NO3 |
| InChI |
InChI=1S/C11H9NO3/c1-7(13)15-10-6-8-4-2-3-5-9(8)12-11(10)14/h2-6H,1H3,(H,12,14) |
| InChIKey |
UTIGEXXLPIATRW-UHFFFAOYSA-N |
| Molecular Weight |
203.197 g/mol |
| SMILES |
N1c2c(C=C(C1=O)OC(=O)C)cccc2 |
| SPLASH |
splash10-03di-0900000000-095c51921320a3ccc646 |
| Source of Spectrum |
J-57-604-0 |
| Synonyms |
2-oxo-1,2-dihydro-3-quinolinyl acetate
acetic acid (2-oxo-1H-quinolin-3-yl) ester
(2-oxo-1H-quinolin-3-yl) acetate
(2-oxidanylidene-1H-quinolin-3-yl) ethanoate |
| Wiley ID |
1200760 |
