| SpectraBase Spectrum ID |
9n66vmHNhBF |
| Name |
1-Methyl-2-acetonyl-1,2-dihydroquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-10(15)9-12-8-7-11-5-3-4-6-13(11)14(12)2/h3-8,12H,9H2,1-2H3 |
| InChIKey |
WCTSAJGIZPXKAI-UHFFFAOYSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
C1(N(c2c(C=C1)cccc2)C)CC(=O)C |
| SPLASH |
splash10-0006-0900000000-3bc8e19ae2f2426ecc1d |
| Source of Spectrum |
J-61-4831-3 |
| Synonyms |
1-(1-methyl-1,2-dihydro-2-quinolinyl)acetone |
| Wiley ID |
1198992 |
