| SpectraBase Spectrum ID |
59AgtiLGKm |
| Name |
2-[(1E,7E)-8-(1,3,2-Benzodioxaborol-2-yl)-1,7-octadienyl]-1,3,2-benzodioxaborole |
| CAS Registry Number |
62634-25-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20B2O4 |
| InChI |
InChI=1S/C20H20B2O4/c1(3-9-15-21-23-17-11-5-6-12-18(17)24-21)2-4-10-16-22-25-19-13-7-8-14-20(19)26-22/h5-16H,1-4H2/b15-9+,16-10+ |
| InChIKey |
CKOZXYFCWYWASJ-KAVGSWPWSA-N |
| Molecular Weight |
345.996 g/mol |
| SMILES |
C(CC\C=C\B1Oc2ccccc2O1)C\C=C\B1Oc2ccccc2O1 |
| SPLASH |
splash10-00r2-5921000000-94c734eea2b3ac0f36b6 |
| Synonyms |
1,3,2-Benzodioxaborole, 2,2'-(1,7-octadiene-1,8-diyl)bis-, (E,E)-
2-[(1E,7E)-8-(1,3,2-benzodioxaborol-2-yl)octa-1,7-dienyl]-1,3,2-benzodioxaborole |
| Wiley ID |
1485885 |
![2-[(1E,7E)-8-(1,3,2-Benzodioxaborol-2-yl)-1,7-octadienyl]-1,3,2-benzodioxaborole](/api/spectrum/59AgtiLGKm/structure.png?h=300&w=458 "2-[(1E,7E)-8-(1,3,2-Benzodioxaborol-2-yl)-1,7-octadienyl]-1,3,2-benzodioxaborole")
