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Methyl 2-[2-(2-Propenyl]-3-[(tert-butyldiphenylsilyl)oxy]cyclopentyl]acetate
SpectraBase Compound ID 34LJliy546h
InChI InChI=1S/C27H36O3Si/c1-6-13-24-21(20-26(28)29-5)18-19-25(24)30-31(27(2,3)4,22-14-9-7-10-15-22)23-16-11-8-12-17-23/h6-12,14-17,21,24-25H,1,13,18-20H2,2-5H3/t21-,24+,25+/m1/s1
InChIKey HHMOBIZGNBJVRS-ZODMCCGTSA-N
Mol Weight 436.7 g/mol
Molecular Formula C27H36O3Si
Exact Mass 436.243372 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D9FT6EDqIBD
Name Methyl 2-[2-(2-Propenyl]-3-[(tert-butyldiphenylsilyl)oxy]cyclopentyl]acetate
Alternate Name(s) (1R,2S,3S)-Methyl 2-[2-(2-Propenyl]-3-[(tert-butyldiphenylsilyl)oxy]cyclopentyl]acetate Methyl (2-allyl-3-{[tert-butyl(diphenyl)silyl]oxy}cyclopentyl)acetate
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Formula C27H36O3Si
InChI InChI=1S/C27H36O3Si/c1-6-13-24-21(20-26(28)29-5)18-19-25(24)30-31(27(2,3)4,22-14-9-7-10-15-22)23-16-11-8-12-17-23/h6-12,14-17,21,24-25H,1,13,18-20H2,2-5H3/t21-,24+,25+/m1/s1
InChIKey HHMOBIZGNBJVRS-ZODMCCGTSA-N
Molecular Weight 436.667 g/mol
SMILES [C@]1(O[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)([C@]([C@](CC(=O)OC)([H])CC1)(CC=C)[H])[H]
SPLASH splash10-054k-1924000000-f76747853e402cee822c
Source of Spectrum J-62-6010-21
Wiley ID 1383640