SpectraBase Compound ID | FvcCzRMhwhF |
---|---|
InChI | InChI=1S/C9H11NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-4,9-11H,5-6H2/t9-/m0/s1 |
InChIKey | RYPZGQVVZOCWGK-VIFPVBQESA-N |
Mol Weight | 149.19 g/mol |
Molecular Formula | C9H11NO |
Exact Mass | 149.084064 g/mol |
SpectraBase Spectrum ID | 7tGM5B2DBtB |
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Name | (S)-1,2,3,4-Tetrahydro-4-quinolinol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 149.084063977 u |
Formula | C9H11NO |
InChI | InChI=1S/C9H11NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-4,9-11H,5-6H2/t9-/m0/s1 |
InChIKey | RYPZGQVVZOCWGK-VIFPVBQESA-N |
Molecular Weight | 149.193 g/mol |
SMILES | [C@]1(O)(C=2C(NCC1)=CC=CC2)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.908754 |