SpectraBase Spectrum ID |
64eIp9oC9Q3 |
Name |
(1S,6S,8R)-1-Acetyl-8-tert-butyldiphenylsilylbicyclo[4.3.0]nonane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H36OSi |
InChI |
InChI=1S/C27H36OSi/c1-21(28)27-18-12-11-13-22(27)19-25(20-27)29(26(2,3)4,23-14-7-5-8-15-23)24-16-9-6-10-17-24/h5-10,14-17,22,25H,11-13,18-20H2,1-4H3/t22-,25+,27+/m0/s1 |
InChIKey |
RTXROYLBYCMUOQ-GEWUYGHSSA-N |
Molecular Weight |
404.669 g/mol |
SMILES |
[C@@]12(C[C@]([Si](C(C)(C)C)(c3ccccc3)c3ccccc3)(C[C@@]2(CCCC1)[H])[H])C(=O)C |
SPLASH |
splash10-0002-0904000000-05d48b2951eb640702ba |
Source of Spectrum |
QE-3-547-9 |
Synonyms |
1-Acetyl-8-tert-butyldiphenylsilylbicyclo[4.3.0]nonane
1-{(2R,3aS,7aS)-2-[tert-butyl(diphenyl)silyl]octahydro-3aH-inden-3a-yl}ethanone |
Wiley ID |
842936 |