| SpectraBase Spectrum ID |
CDsFeK3O84B |
| Name |
(S)-3-(2-Phenyl-oxazol-4-yl)-butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-10(7-8-15)12-9-14-13(16-12)11-5-3-2-4-6-11/h2-6,9-10,15H,7-8H2,1H3/t10-/m0/s1 |
| InChIKey |
CSJBGRVFFCKJAN-JTQLQIEISA-N |
| Literature Reference DOI |
10.1021/ol900893e |
| Molecular Weight |
217.268 g/mol |
| SMILES |
OCC[C@@](c1oc(nc1)-c1ccccc1)(C)[H] |
| SPLASH |
splash10-00dr-0900000000-6a1e276c6fa4f222557d |
| Source of Spectrum |
A1-11-2756/SMS19-17d |
| Synonyms |
(S)-3-(2-phenyloxazol-5-yl)butan-1-ol |
| Wiley ID |
1756855 |
