| SpectraBase Spectrum ID |
2b6dLLmY2C |
| Name |
(R)-1,2,3,4-Tetrhydro-8-bromo-4-quinolinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10BrNO |
| InChI |
InChI=1S/C9H10BrNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-3,8,11-12H,4-5H2/t8-/m1/s1 |
| InChIKey |
MIKHUDBUMFHXIJ-MRVPVSSYSA-N |
| Instrument Name |
Agilent 6890N-5973 MSD |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cctc.202101501 |
| Molecular Weight |
228.089 g/mol |
| SMILES |
N1c2c(cccc2[C@@](CC1)(O)[H])Br |
| SPLASH |
splash10-08i0-0190000000-95eeb95292368a70609a |
| Source of Spectrum |
CCC-14-SM16-39b |
| Wiley ID |
1873235 |
