| SpectraBase Spectrum ID |
7Fq1o9f75Ps |
| Name |
1-Acetyl-4-hydroxy-1,2,3,4-tetrahydro-4-quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-8(13)12-7-6-11(14)9-4-2-3-5-10(9)12/h2-5,11,14H,6-7H2,1H3 |
| InChIKey |
ZHDFKTDSAJVNNR-UHFFFAOYSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
OC1CCN(c2c1cccc2)C(=O)C |
| SPLASH |
splash10-0002-0900000000-30556bf875eb92dbd44e |
| Source of Spectrum |
U-1994-913-11 |
| Synonyms |
1-acetyl-1,2,3,4-tetrahydro-4-quinolinol
1-(4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone |
| Wiley ID |
766239 |
