SpectraBase Spectrum ID |
JH6eBRuV4OA |
Name |
1-Acetoxy-3-(triphenylsilyl)bicyclo[3.3.0]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H30O2Si |
InChI |
InChI=1S/C28H30O2Si/c1-22(29)30-28-19-11-12-23(28)20-27(21-28)31(24-13-5-2-6-14-24,25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-10,13-18,23,27H,11-12,19-21H2,1H3/t23-,27+,28-/m0/s1 |
InChIKey |
PPLYIQUGAQTSEP-LBNPDIFZSA-N |
Molecular Weight |
426.631 g/mol |
SMILES |
[C@]12(C[C@]([Si](c3ccccc3)(c3ccccc3)c3ccccc3)(C[C@@]1(CCC2)[H])[H])OC(=O)C |
SPLASH |
splash10-0a4l-0190000000-9f3b668d3c78a73c7e9c |
Source of Spectrum |
SO-0-148-6 |
Synonyms |
2-(triphenylsilyl)hexahydro-3a(1H)-pentalenyl acetate
Acetic acid (2R,3aS,6aS)-2-triphenylsilanyl-hexahydro-pentalen-3a-yl ester |
Wiley ID |
876127 |