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Ethyl (1R*,2R*/S*)-3-[[(tert-Butyldimethylsilyl)oxy]cyclopentaneacetate
SpectraBase Compound ID 8HrO3ZCB2VH
InChI InChI=1S/C15H30O3Si/c1-7-17-14(16)11-12-8-9-13(10-12)18-19(5,6)15(2,3)4/h12-13H,7-11H2,1-6H3/t12-,13+/m1/s1
InChIKey ZMEBFCYOUOOXLV-OLZOCXBDSA-N
Mol Weight 286.49 g/mol
Molecular Formula C15H30O3Si
Exact Mass 286.196421 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GoOcXkHlSkd
Name Ethyl (1R*,2R*/S*)-3-[[(tert-Butyldimethylsilyl)oxy]cyclopentaneacetate
Alternate Name(s) Ethyl ((1R)-3-{[tert-butyl(dimethyl)silyl]oxy}cyclopentyl)acetate Ethyl 2-[(1R,3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetate Ethyl 2-[(1R,3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]ethanoate
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Formula C15H30O3Si
InChI InChI=1S/C15H30O3Si/c1-7-17-14(16)11-12-8-9-13(10-12)18-19(5,6)15(2,3)4/h12-13H,7-11H2,1-6H3/t12-,13+/m1/s1
InChIKey ZMEBFCYOUOOXLV-OLZOCXBDSA-N
Molecular Weight 286.487 g/mol
SMILES [C@]1(O[Si](C(C)(C)C)(C)C)(C[C@](CC(=O)OCC)(CC1)[H])[H]
SPLASH splash10-05ru-7790000000-297b238ed1da2c50883b
Source of Spectrum J-62-7428-54
Wiley ID 1289731