SpectraBase Spectrum ID |
EsCtCfeT5fG |
Name |
(1S,8S,10R)-1-Acetyl-10-tert-butyldiphenylsilylbicyclo[6.3.0]undecane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H40OSi |
InChI |
InChI=1S/C29H40OSi/c1-23(30)29-20-14-6-5-9-15-24(29)21-27(22-29)31(28(2,3)4,25-16-10-7-11-17-25)26-18-12-8-13-19-26/h7-8,10-13,16-19,24,27H,5-6,9,14-15,20-22H2,1-4H3/t24-,27+,29+/m0/s1 |
InChIKey |
BFGYOAJEYDVZCE-WIDNXDAUSA-N |
Molecular Weight |
432.723 g/mol |
SMILES |
[C@@]12(C[C@]([Si](C(C)(C)C)(c3ccccc3)c3ccccc3)(C[C@@]2(CCCCCC1)[H])[H])C(=O)C |
SPLASH |
splash10-003s-0903000000-0344dbd3abac4da8c3b0 |
Source of Spectrum |
QE-3-549-13 |
Synonyms |
1-Acetyl-10-tert-butyldiphenylsilylbicyclo[6.3.0]undecane
1-{(2R,3aS,9aS)-2-[tert-butyl(diphenyl)silyl]decahydro-3aH-cyclopenta[a]cycloocten-3a-yl}ethanone |
Wiley ID |
843136 |