| SpectraBase Spectrum ID |
8wGL6TZxNib |
| Name |
Methyl 4a-fluoro-7-oxo-3,4,4a,7-tetrahydro-2H-quinoline-1-carboxylate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12FNO3 |
| InChI |
InChI=1S/C11H12FNO3/c1-16-10(15)13-6-2-4-11(12)5-3-8(14)7-9(11)13/h3,5,7H,2,4,6H2,1H3 |
| InChIKey |
UXKWBSDQENDQSI-UHFFFAOYSA-N |
| Molecular Weight |
225.219 g/mol |
| SMILES |
C=12N(C(=O)OC)CCCC2(C=CC(C1)=O)F |
| SPLASH |
splash10-056r-8390000000-80a49478f864997c13f0 |
| Source of Spectrum |
AT-40-4186-11 |
| Synonyms |
Methyl 4a-fluoro-7-oxo-3,4,4a,7-tetrahydro-1(2H)-quinolinecarboxylate
Methyl 4a-fluoro-7-oxoquinolinone-1-carboxylate |
| Wiley ID |
854522 |
