| SpectraBase Spectrum ID |
I2EBmjGS5VT |
| Name |
(E)-3-(2-Phenyl-oxazol-4-yl)-but-2-en-1-ol |
| 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/h2-7,9,15H,8H2,1H3/b10-7+ |
| InChIKey |
GIAKSFQGUYFKKI-JXMROGBWSA-N |
| Literature Reference DOI |
10.1021/ol900893e |
| Molecular Weight |
215.252 g/mol |
| SMILES |
OC\C=C\(c1oc(nc1)-c1ccccc1)C |
| SPLASH |
splash10-0a4r-0900000000-ee9562bc325cecccd326 |
| Source of Spectrum |
A1-11-2756/SMS16-arb6 |
| Synonyms |
(E)-3-(2-phenyloxazol-5-yl)but-2-en-1-ol |
| Wiley ID |
1756868 |
