| SpectraBase Spectrum ID |
8PsbGOLa5pQ |
| Name |
8-Hydroxy-2,2a,3,4-tetrahydro-1H-azeto[1,2-a]quinolin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c13-9-3-1-2-7-4-5-8-6-10(14)12(8)11(7)9/h1-3,8,13H,4-6H2 |
| InChIKey |
XLCUUOXMTSGXFS-UHFFFAOYSA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
Oc1c2N3C(=O)CC3CCc2ccc1 |
| SPLASH |
splash10-0002-0900000000-00b7db7068d939950313 |
| Source of Spectrum |
KC-0-1206-3 |
| Synonyms |
8-oxidanyl-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one |
| Wiley ID |
824857 |
![8-Hydroxy-2,2a,3,4-tetrahydro-1H-azeto[1,2-a]quinolin-1-one](/api/spectrum/8PsbGOLa5pQ/structure.png?h=300&w=458 "8-Hydroxy-2,2a,3,4-tetrahydro-1H-azeto[1,2-a]quinolin-1-one")
