| SpectraBase Spectrum ID |
2iom85jiC1K |
| Name |
3-Cyclobutene-1,2-dione, 3,4-bis[[tris(1-methylethyl)silyl]ethynyl]- |
| CAS Registry Number |
125358-37-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H42O2Si2 |
| InChI |
InChI=1S/C26H42O2Si2/c1-17(2)29(18(3)4,19(5)6)15-13-23-24(26(28)25(23)27)14-16-30(20(7)8,21(9)10)22(11)12/h17-22H,1-12H3 |
| InChIKey |
WNKVZYGYOWCVIT-UHFFFAOYSA-N |
| Molecular Weight |
442.790 g/mol |
| SMILES |
C1(=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C(C1=O)=O)C#C[Si](C(C)C)(C(C)C)C(C)C |
| SPLASH |
splash10-0006-0009300000-e72cfa64ddad3ea78f19 |
| Source of Spectrum |
C-112-1615-8 |
| Synonyms |
3,4-bis[(triisopropylsilyl)ethynyl]-3-cyclobutene-1,2-dione |
| Wiley ID |
1385423 |
![3-Cyclobutene-1,2-dione, 3,4-bis[[tris(1-methylethyl)silyl]ethynyl]-](/api/spectrum/2iom85jiC1K/structure.png?h=300&w=458 "3-Cyclobutene-1,2-dione, 3,4-bis[[tris(1-methylethyl)silyl]ethynyl]-")
