| SpectraBase Spectrum ID |
2AkNf4qOrCw |
| Name |
1,2,3,4-tetrahydro-2,2-dimethylquinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-11(2)7-10(13)8-5-3-4-6-9(8)12-11/h3-6,12H,7H2,1-2H3 |
| InChIKey |
RWVLKDAXCNBLPV-UHFFFAOYSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
N1C(CC(c2c1cccc2)=O)(C)C |
| SPLASH |
splash10-03fr-0900000000-e1a3ed65b9017a1d5201 |
| Source of Spectrum |
H-73-1564-54 |
| Synonyms |
2,2-Dimethyl-1,3-dihydroquinolin-4-one |
| Wiley ID |
1171604 |
