| SpectraBase Spectrum ID |
3W8ezwTkTg |
| Name |
(S)-3-Methyl-4-(pyridin-3-yl)butan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-8(9(2)12)6-10-4-3-5-11-7-10/h3-5,7-8H,6H2,1-2H3/t8-/m0/s1 |
| InChIKey |
MMAAVDTZNRKSMY-QMMMGPOBSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
C([C@](Cc1cnccc1)(C)[H])(=O)C |
| SPLASH |
splash10-06xy-5900000000-99d9aef3efb7562ebf34 |
| Source of Spectrum |
U1-2011-6036-13 |
| Synonyms |
(3S)-3-methyl-4-(3-pyridinyl)-2-butanone
(3S)-3-methyl-4-pyridin-3-ylbutan-2-one
(3S)-3-methyl-4-pyridin-3-yl-butan-2-one |
| Wiley ID |
1688792 |
