| SpectraBase Spectrum ID |
1CJGBgWGNL0 |
| Name |
(S)-1-(2-Pyridyl)-3-hydroxybutane-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO2 |
| InChI |
InChI=1S/C9H11NO2/c1-7(11)9(12)6-8-4-2-3-5-10-8/h2-5,7,11H,6H2,1H3/t7-/m0/s1 |
| InChIKey |
CPCDAJOUMYKPHU-ZETCQYMHSA-N |
| Molecular Weight |
165.192 g/mol |
| SMILES |
O[C@](C(Cc1ncccc1)=O)(C)[H] |
| SPLASH |
splash10-0006-9300000000-894d44767136577a41d9 |
| Source of Spectrum |
QC-9-3209-7 |
| Synonyms |
(3S)-3-hydroxy-1-(2-pyridinyl)-2-butanone |
| Wiley ID |
870803 |
