| SpectraBase Spectrum ID |
CdRY1bVFFrs |
| Name |
[(4S)-4-hydroxy-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl]-phenyl-methanone |
| Appearance |
Oil |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c18-15-10-11-17(14-9-5-4-8-13(14)15)16(19)12-6-2-1-3-7-12/h1-3,6-7,15,18H,4-5,8-11H2/t15-/m0/s1 |
| InChIKey |
ICXWALQHBCRDHB-HNNXBMFYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
257.333 g/mol |
| SMILES |
O[C@]1(CCN(C(=O)c2ccccc2)C2=C1CCCC2)[H] |
| SPLASH |
splash10-0a4i-2940000000-455bf108a1d1f21c22b5 |
| Source of Spectrum |
CN103102231A |
| Wiley ID |
1847247 |
![[(4S)-4-hydroxy-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl]-phenyl-methanone](/api/spectrum/CdRY1bVFFrs/structure.png?h=300&w=458 "[(4S)-4-hydroxy-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl]-phenyl-methanone")
