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(E)-(1R,3R,5R)-1-Acetoxy-3-[(tert-butyldimethylsilyl)oxy]-6-oxa-4-[3'-(methoxymethoxy)propylidene]bicyclo[3.2.1]octan-7-one

View entire compound with spectra: 1 MS (GC)

(E)-(1R,3R,5R)-1-Acetoxy-3-[(tert-butyldimethylsilyl)oxy]-6-oxa-4-[3'-(methoxymethoxy)propylidene]bicyclo[3.2.1]octan-7-one
SpectraBase Compound ID FQHikCGm7ZN
InChI InChI=1S/C20H34O7Si/c1-14(21)26-20-11-16(25-18(20)22)15(9-8-10-24-13-23-5)17(12-20)27-28(6,7)19(2,3)4/h9,16-17H,8,10-13H2,1-7H3/b15-9+/t16-,17-,20-/m1/s1
InChIKey WZMISUCYDRBCNN-GODIPKQMSA-N
Mol Weight 414.6 g/mol
Molecular Formula C20H34O7Si
Exact Mass 414.20738 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 47hxgvgQQC
Name (E)-(1R,3R,5R)-1-Acetoxy-3-[(tert-butyldimethylsilyl)oxy]-6-oxa-4-[3'-(methoxymethoxy)propylidene]bicyclo[3.2.1]octan-7-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H34O7Si
InChI InChI=1S/C20H34O7Si/c1-14(21)26-20-11-16(25-18(20)22)15(9-8-10-24-13-23-5)17(12-20)27-28(6,7)19(2,3)4/h9,16-17H,8,10-13H2,1-7H3/b15-9+/t16-,17-,20-/m1/s1
InChIKey WZMISUCYDRBCNN-GODIPKQMSA-N
Instrument Name Micromass AutoSpec
Ionization Type EI
Molecular Weight 414.570 g/mol
Optical Rotation [a]D24 = -63 (c = 0.60, CHC13)
Reported Formula C20H34O7Si
SMILES C1[C@](\C([C@]2(C[C@@]1(C(O2)=O)OC(C)=O)[H])=C\CCOCOC)(O[Si](C(C)(C)C)(C)C)[H]
SPLASH splash10-004r-5093000000-78295a32cf078476af44
Source of Spectrum NZ570815A
Wiley ID 1845070