SpectraBase Spectrum ID |
GCdSRlfmWrG |
Name |
3,4-Dihydro-6-ethoxycarbonyl-(1H)-quinolin-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13NO3 |
InChI |
InChI=1S/C12H13NO3/c1-2-16-12(15)9-3-5-10-8(7-9)4-6-11(14)13-10/h3,5,7H,2,4,6H2,1H3,(H,13,14) |
InChIKey |
JAWWTWOBVZYGPI-UHFFFAOYSA-N |
Molecular Weight |
219.240 g/mol |
SMILES |
N1C(CCc2c1ccc(c2)C(=O)OCC)=O |
SPLASH |
splash10-00xr-0970000000-bfa08d0d3bc5b2121d5a |
Source of Spectrum |
F-65-1984-3d |
Synonyms |
2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid ethyl ester
ethyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate
ethyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate |
Wiley ID |
1681529 |