| SpectraBase Spectrum ID |
8T87bpaGaAB |
| Name |
(S)-3-(2-Phenyl-oxazol-4-yl)-butyraldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO2 |
| InChI |
InChI=1S/C13H13NO2/c1-10(7-8-15)12-9-14-13(16-12)11-5-3-2-4-6-11/h2-6,8-10H,7H2,1H3/t10-/m0/s1 |
| InChIKey |
SFLXXRSQPMGOLZ-JTQLQIEISA-N |
| Literature Reference DOI |
10.1021/ol900893e |
| Molecular Weight |
215.252 g/mol |
| SMILES |
[C@](c1oc(nc1)-c1ccccc1)(CC=O)(C)[H] |
| SPLASH |
splash10-00dr-0900000000-c142ad9a4ff177aa6911 |
| Source of Spectrum |
A1-11-2756/SMS18-arb7 |
| Synonyms |
(S)-3-(2-phenyloxazol-5-yl)butanal |
| Wiley ID |
1756869 |
