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(1S*,2R*3R*,,5R*,6R*)-3-Acetoxy-2,5-bis[(tert-butyldimethylsilyl)oxy]-3-ethynyl-7-oxabicyclo[4.1.0]heptane
SpectraBase Compound ID 6FljanUxiXb
InChI InChI=1S/C22H40O5Si2/c1-13-22(25-15(2)23)14-16(26-28(9,10)20(3,4)5)17-18(24-17)19(22)27-29(11,12)21(6,7)8/h1,16-19H,14H2,2-12H3/t16-,17+,18-,19-,22+/m1/s1
InChIKey UGDGXZQQRORNRN-XPEFGHIFSA-N
Mol Weight 440.7 g/mol
Molecular Formula C22H40O5Si2
Exact Mass 440.241427 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GdijPMeEXOn
Name (1S*,2R*3R*,,5R*,6R*)-3-Acetoxy-2,5-bis[(tert-butyldimethylsilyl)oxy]-3-ethynyl-7-oxabicyclo[4.1.0]heptane
Alternate Name(s) (1R,2R,3R,5R,6R)-2,5-bis{[tert-butyl(dimethyl)silyl]oxy}-3-ethynyl-7-oxabicyclo[4.1.0]hept-3-yl acetate Acetic acid (1R,2R,3R,5R,6R)-2,5-bis-(tert-butyl-dimethyl-silanyloxy)-3-ethynyl-7-oxa-bicyclo[4.1.0]hept-3-yl ester
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Formula C22H40O5Si2
InChI InChI=1S/C22H40O5Si2/c1-13-22(25-15(2)23)14-16(26-28(9,10)20(3,4)5)17-18(24-17)19(22)27-29(11,12)21(6,7)8/h1,16-19H,14H2,2-12H3/t16-,17+,18-,19-,22+/m1/s1
InChIKey UGDGXZQQRORNRN-XPEFGHIFSA-N
Molecular Weight 440.727 g/mol
SMILES [C@@]12([C@@]([C@](O[Si](C(C)(C)C)(C)C)(C[C@]([C@@]2(O[Si](C(C)(C)C)(C)C)[H])(C#C)OC(=O)C)[H])([H])O1)[H]
SPLASH splash10-00di-9703000000-ddf40d6901f615b38cab
Source of Spectrum J-57-4731-9
Wiley ID 1384616