| SpectraBase Spectrum ID |
4BQi49zkMMa |
| Name |
1,3,2-BENZODIOXABOROLE, 2,2'-[1,2-PHENYLENEBIS(OXY)]BIS- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H12B2O6 |
| InChI |
InChI=1S/C18H12B2O6/c1-2-8-14-13(7-1)21-19(22-14)25-17-11-5-6-12-18(17)26-20-23-15-9-3-4-10-16(15)24-20/h1-12H |
| InChIKey |
WKEXSQGNCGXAHZ-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
346.0816 |
| SMILES |
c12OB(Oc3ccccc3OB3Oc4ccccc4O3)Oc2cccc1 |
| SPLASH |
splash10-0002-2139000000-f1641316257592849b41 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![2-[2-(1,3,2-Benzodioxaborol-2-yloxy)phenoxy]-1,3,2-benzodioxaborole](/api/spectrum/4BQi49zkMMa/structure.png?h=300&w=458 "2-[2-(1,3,2-Benzodioxaborol-2-yloxy)phenoxy]-1,3,2-benzodioxaborole")
