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(1.alpha.,3.alpha.,4.alpha.)-3,4-Bis[dimethyl(4-methylphenyl)silyl]cyclopentan-1-yl acetate
SpectraBase Compound ID LmiTZ4429VP
InChI InChI=1S/C25H36O2Si2/c1-18-8-12-22(13-9-18)28(4,5)24-16-21(27-20(3)26)17-25(24)29(6,7)23-14-10-19(2)11-15-23/h8-15,21,24-25H,16-17H2,1-7H3/t21-,24+,25-
InChIKey FXXRUDIICCJZHN-GCARBXITSA-N
Mol Weight 424.7 g/mol
Molecular Formula C25H36O2Si2
Exact Mass 424.225383 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GTgdeoWQ0xp
Name (1.alpha.,3.alpha.,4.alpha.)-3,4-Bis[dimethyl(4-methylphenyl)silyl]cyclopentan-1-yl acetate
Comments Less than 3 mono-isotopic peaks
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Formula C25H36O2Si2
InChI InChI=1S/C25H36O2Si2/c1-18-8-12-22(13-9-18)28(4,5)24-16-21(27-20(3)26)17-25(24)29(6,7)23-14-10-19(2)11-15-23/h8-15,21,24-25H,16-17H2,1-7H3/t21-,24+,25-
InChIKey FXXRUDIICCJZHN-GCARBXITSA-N
Molecular Weight 424.731 g/mol
SMILES [C@@]1([C@]([Si](c2ccc(cc2)C)(C)C)(C[C@](C1)(OC(=O)C)[H])[H])([Si](c1ccc(cc1)C)(C)C)[H]
SPLASH splash10-0002-0900000000-88bbee50e70e1c3a1caf
Source of Spectrum KC-0-2717-12
Synonyms (3R,4S)-3,4-bis[dimethyl(4-methylphenyl)silyl]cyclopentyl acetate
Wiley ID 826221