| SpectraBase Spectrum ID |
1aSvN6myala |
| Name |
1-(5-phenyl-1,2-oxazol-3-yl)but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO2 |
| InChI |
InChI=1S/C13H13NO2/c1-2-12(15)8-11-9-13(16-14-11)10-6-4-3-5-7-10/h2-7,9,12,15H,1,8H2 |
| InChIKey |
BWHBBTDNMXKESD-UHFFFAOYSA-N |
| Molecular Weight |
215.252 g/mol |
| SMILES |
OC(C=C)Cc1cc(on1)-c1ccccc1 |
| SPLASH |
splash10-0a6r-9700000000-89f3f0359709f75121a8 |
| Source of Spectrum |
Y-32-539-11 |
| Synonyms |
1-(5-phenyl-3-isoxazolyl)-3-buten-2-ol
1-(5-phenylisoxazol-3-yl)but-3-en-2-ol |
| Wiley ID |
1214685 |
