| SpectraBase Spectrum ID |
2jX8E7FQG |
| Name |
3,4-Dihydro-6-methyl-(1H)-quinolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c1-7-2-4-9-8(6-7)3-5-10(12)11-9/h2,4,6H,3,5H2,1H3,(H,11,12) |
| InChIKey |
DKNXPCXIGGIJNY-UHFFFAOYSA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
N1C(CCc2c1ccc(c2)C)=O |
| SPLASH |
splash10-01q9-0900000000-0b437cc1df60149e377c |
| Source of Spectrum |
F-65-1984-3b |
| Synonyms |
6-methyl-3,4-dihydro-1H-quinolin-2-one |
| Wiley ID |
1681531 |
