| SpectraBase Compound ID | CgmPnOG9cQX |
|---|---|
| InChI | InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2/t8-/m0/s1 |
| InChIKey | YCQHYOBSOVFBEB-QMMMGPOBSA-N |
| Mol Weight | 149.19 g/mol |
| Molecular Formula | C9H11NO |
| Exact Mass | 149.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IYVOfYMKCPS |
|---|---|
| Name | (S)-5,6,7,8-Tetrahydroquinolin-8-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO |
| InChI | InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2/t8-/m0/s1 |
| InChIKey | YCQHYOBSOVFBEB-QMMMGPOBSA-N |
| Molecular Weight | 149.193 g/mol |
| SMILES | O[C@@]1(c2ncccc2CCC1)[H] |
| SPLASH | splash10-0006-9500000000-9e09dff64dc7ced696fc |
| Source of Spectrum | SO-0-627-1 |
| Synonyms | (8S)-5,6,7,8-tetrahydroquinolin-8-ol |
| Wiley ID | 879134 |