| SpectraBase Spectrum ID |
Kv5ZBBjvCl2 |
| Name |
3-Phenyl-5-propenyl-[1,4,2]dioxazole |
| Alternate Name(s) |
3-Phenyl-5-[(1E)-1-propenyl]-1,4,2-dioxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-2-6-10-13-11(12-14-10)9-7-4-3-5-8-9/h2-8,10H,1H3/b6-2+ |
| InChIKey |
FJXUDILPOQCNKT-QHHAFSJGSA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
C1(=NOC(O1)\C=C\C)c1ccccc1 |
| SPLASH |
splash10-0a4i-2900000000-38440e871fe7b71628f1 |
| Source of Spectrum |
F-51-7191-26 |
| Wiley ID |
792370 |
![3-Phenyl-5-propenyl-[1,4,2]dioxazole](/api/spectrum/Kv5ZBBjvCl2/structure.png?h=300&w=458 "3-Phenyl-5-propenyl-[1,4,2]dioxazole")
