| SpectraBase Spectrum ID |
4jXUqh0ukS2 |
| Name |
2-[(E,E)-4-Phenylbut-1,3-dien-1-yl]-1,3,2-benzodioxaborole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13BO2 |
| InChI |
InChI=1S/C16H13BO2/c1-2-8-14(9-3-1)10-6-7-13-17-18-15-11-4-5-12-16(15)19-17/h1-13H/b10-6+,13-7+ |
| InChIKey |
LPSNODNADIGCGA-OIGXVCCLSA-N |
| Molecular Weight |
248.088 g/mol |
| SMILES |
c12OB(Oc2cccc1)\C=C\C=C\c1ccccc1 |
| SPLASH |
splash10-002b-0790000000-f172f70b507ca00054af |
| Source of Spectrum |
SO-0-290-16 |
| Synonyms |
2-[(1E,3E)-4-phenyl-1,3-butadienyl]-1,3,2-benzodioxaborole |
| Wiley ID |
1545497 |
![2-[(E,E)-4-Phenylbut-1,3-dien-1-yl]-1,3,2-benzodioxaborole](/api/spectrum/4jXUqh0ukS2/structure.png?h=300&w=458 "2-[(E,E)-4-Phenylbut-1,3-dien-1-yl]-1,3,2-benzodioxaborole")
