| SpectraBase Spectrum ID |
CmiMEgD736k |
| Name |
6-Methoxy-5,8-quinolinedione |
| CAS Registry Number |
54232-20-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7NO3 |
| InChI |
InChI=1S/C10H7NO3/c1-14-8-5-7(12)9-6(10(8)13)3-2-4-11-9/h2-5H,1H3 |
| InChIKey |
AQEXJGOBLPCFIF-UHFFFAOYSA-N |
| Molecular Weight |
189.170 g/mol |
| SMILES |
c12C(C(OC)=CC(c2nccc1)=O)=O |
| SPLASH |
splash10-000i-0900000000-39f73b20a07488753114 |
| Source of Spectrum |
H1-38-663-16 |
| Synonyms |
5,8-Dihydroquinolin-6-ol-5,8-dione, 6-O-methyl-
6-methoxyquinoline-5,8-dione
6-methoxyquinoline-5,8-quinone
Streptonigrin analog (MeO) |
| Wiley ID |
756210 |
