1-Acetoxy-8-(triphenylsilyl)bicyclo[4.3.0]nonane

SpectraBase Compound ID	1xNk0pHzhbd
InChI	InChI=1S/C29H32O2Si/c1-23(30)31-29-20-12-11-13-24(29)21-28(22-29)32(25-14-5-2-6-15-25,26-16-7-3-8-17-26)27-18-9-4-10-19-27/h2-10,14-19,24,28H,11-13,20-22H2,1H3/t24-,28+,29-/m0/s1
InChIKey	JXCAPNLRAKFNKL-DOUMQJFESA-N Google Search
Mol Weight	440.7 g/mol
Molecular Formula	C29H32O2Si
Exact Mass	440.217157 g/mol

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SpectraBase Spectrum ID	8PWlSwD8HP7
Name	1-Acetoxy-8-(triphenylsilyl)bicyclo[4.3.0]nonane
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C29H32O2Si
InChI	InChI=1S/C29H32O2Si/c1-23(30)31-29-20-12-11-13-24(29)21-28(22-29)32(25-14-5-2-6-15-25,26-16-7-3-8-17-26)27-18-9-4-10-19-27/h2-10,14-19,24,28H,11-13,20-22H2,1H3/t24-,28+,29-/m0/s1
InChIKey	JXCAPNLRAKFNKL-DOUMQJFESA-N
Molecular Weight	440.658 g/mol
SMILES	[C@]12(C[C@]([Si](c3ccccc3)(c3ccccc3)c3ccccc3)(C[C@@]1(CCCC2)[H])[H])OC(=O)C
SPLASH	splash10-001i-9023000000-b6bde2f2b52db9774f7a
Source of Spectrum	SO-0-148-6
Synonyms	2-(triphenylsilyl)octahydro-3aH-inden-3a-yl acetate Acetic acid (2R,3aS,7aS)-2-triphenylsilanyl-octahydro-inden-3a-yl ester [(2R,3aS,7aS)-2-triphenylsilyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl] acetate [(2R,3aS,7aS)-2-triphenylsilyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl] ethanoate
Wiley ID	876126