SpectraBase Compound ID | FYVaC3w1RZQ |
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InChI | InChI=1S/C44H90O13Si10/c1-23-58(24-2,25-3)45-60(29-37(7)8)47-62(31-39(11)12)51-64(33-41(15)16)49-61(30-38(9)10,46-59(26-4,27-5)28-6)50-65(34-42(17)18)52-63(48-60,32-40(13)14)54-66(53-62,35-43(19)20)57-67(55-64,56-65)36-44(21)22/h23-28,37-44H,1-6,29-36H2,7-22H3/t60-,61+,62-,63-,64+,65-,66+,67-/m0/s1 |
InChIKey | GQLRJPXMMMBYLJ-KURCOKBDSA-N |
Mol Weight | 1108.0 g/mol |
Molecular Formula | C44H90O13Si10 |
Exact Mass | 1106.407408 g/mol |
SpectraBase Spectrum ID | LOVS9JHJasP |
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Name | bis(trivinylsiloxy)octa(isobutyl)silsesquioxane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C44H90O13Si10 |
InChI | InChI=1S/C44H90O13Si10/c1-23-58(24-2,25-3)45-60(29-37(7)8)47-62(31-39(11)12)51-64(33-41(15)16)49-61(30-38(9)10,46-59(26-4,27-5)28-6)50-65(34-42(17)18)52-63(48-60,32-40(13)14)54-66(53-62,35-43(19)20)57-67(55-64,56-65)36-44(21)22/h23-28,37-44H,1-6,29-36H2,7-22H3/t60-,61+,62-,63-,64+,65-,66+,67-/m0/s1 |
InChIKey | GQLRJPXMMMBYLJ-KURCOKBDSA-N |
Instrument Name | 320 MS/450 GC Bruker |
Ionization Type | EI |
Molecular Weight | 1108.041 g/mol |
SMILES | C([Si@]12O[Si@]3(O[Si@](O[Si@@](O[Si@]4(O[Si@](O2)(O[Si@@](O3)(O[Si@](O4)(CC(C)C)O[Si](C=C)(C=C)C=C)CC(C)C)CC(C)C)CC(C)C)(O1)CC(C)C)(O[Si](C=C)(C=C)C=C)CC(C)C)CC(C)C)C(C)C |
SPLASH | splash10-052f-6900100006-48559857dd2c0958013a |
Source of Spectrum | PL235669B1 |
Wiley ID | 1879802 |