SpectraBase Compound ID | 22tOFek5F2q |
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InChI | InChI=1S/C11H15NO/c1-2-12-7-3-4-9-5-6-10(13)8-11(9)12/h5-6,8,13H,2-4,7H2,1H3 |
InChIKey | FQXSFGOFVUWZOD-UHFFFAOYSA-N |
Mol Weight | 177.25 g/mol |
Molecular Formula | C11H15NO |
Exact Mass | 177.115364 g/mol |
SpectraBase Spectrum ID | BXTVaQ0kOpT |
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Name | 1-Ethyl-1,2,3,4-tetrahydroquinolin-7-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15NO |
InChI | InChI=1S/C11H15NO/c1-2-12-7-3-4-9-5-6-10(13)8-11(9)12/h5-6,8,13H,2-4,7H2,1H3 |
InChIKey | FQXSFGOFVUWZOD-UHFFFAOYSA-N |
Molecular Weight | 177.247 g/mol |
SMILES | Oc1ccc2CCCN(CC)c2c1 |
SPLASH | splash10-03fs-4900000000-72ab1917b1355a3b8cc8 |
Source of Spectrum | JX-2012-701 |
Wiley ID | 1661147 |