SpectraBase Compound ID | FvcCzRMhwhF |
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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 | 9nfXfY6qwHl |
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Name | (S)-1,2,3,4-Tetrahydro-4-quinolinol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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 | O[C@@]1(c2c(cccc2)NCC1)[H] |
SPLASH | splash10-003r-4900000000-3614e79b5065add44897 |
Source of Spectrum | CCC-11-SM47-2m |
Synonyms | (S)-1,2,3,4-tetrahydroquinolin-4-ol |
Wiley ID | 1819425 |