| SpectraBase Spectrum ID |
5dyjUBiHAPl |
| Name |
Cyclobutatetrakis[1,3,2]dioxaborole, 2,5,8,11-tetrapropyl- |
| CAS Registry Number |
86212-11-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28B4O8 |
| InChI |
InChI=1S/C16H28B4O8/c1-5-9-17-21-13-14(22-17)16(26-19(24-14)11-7-3)15(13,25-18(23-13)10-6-2)27-20(28-16)12-8-4/h5-12H2,1-4H3 |
| InChIKey |
BGGCYWGWSWYAIA-UHFFFAOYSA-N |
| Molecular Weight |
391.632 g/mol |
| SMILES |
C123C4(OB(CCC)OC44C3(OB(O1)CCC)OB(CCC)O4)OB(O2)CCC |
| SPLASH |
splash10-00di-0194000000-1db9ead34a0d66349b99 |
| Source of Spectrum |
K-116-1341-0 |
| Synonyms |
1,2:2,3:3,4:4,1-tetrakis[propylboranediylbis(oxy)]cyclobutane
2,5,8,11-tetrapropyltri[1,3,2]dioxaborolo[4',5':2,3:4',5':3,4:4',5':4,1]cyclobuta[1,2-d][1,3,2]dioxaborole |
| Wiley ID |
1365609 |
![Cyclobutatetrakis[1,3,2]dioxaborole, 2,5,8,11-tetrapropyl-](/api/spectrum/5dyjUBiHAPl/structure.png?h=300&w=458 "Cyclobutatetrakis[1,3,2]dioxaborole, 2,5,8,11-tetrapropyl-")
