| SpectraBase Spectrum ID |
HUoHBszSrnE |
| Name |
(S)-1,2,3,4-Tetrahydro-1-acetyl-8-bromo-4-quinolinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12BrNO2 |
| InChI |
InChI=1S/C11H12BrNO2/c1-7(14)13-6-5-10(15)8-3-2-4-9(12)11(8)13/h2-4,10,15H,5-6H2,1H3/t10-/m0/s1 |
| InChIKey |
GHPVBSGNZSILMQ-JTQLQIEISA-N |
| Literature Reference DOI |
10.1002/cctc.201900363 |
| Molecular Weight |
270.126 g/mol |
| SMILES |
O[C@]1(CCN(c2c(Br)cccc12)C(C)=O)[H] |
| SPLASH |
splash10-0006-2950000000-f23ca32058f8b205c971 |
| Source of Spectrum |
CCC-11-SM49-2p |
| Synonyms |
(S)-1-(8-bromo-4-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one |
| Wiley ID |
1819429 |
