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(E)-(S)-4-((2R,3S)-2-Allyl-tetrahydro-pyran-3-yloxy)-5-(tert-butyl-dimethyl-silanyloxy)-pent-2-enal
SpectraBase Compound ID JVD79Wm3vls
InChI InChI=1S/C19H34O4Si/c1-7-10-17-18(12-9-14-21-17)23-16(11-8-13-20)15-22-24(5,6)19(2,3)4/h7-8,11,13,16-18H,1,9-10,12,14-15H2,2-6H3/b11-8+/t16-,17+,18-/m0/s1
InChIKey QVHVKNKTTNUHMI-QLRBWSNQSA-N
Mol Weight 354.6 g/mol
Molecular Formula C19H34O4Si
Exact Mass 354.222636 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5c5CpPahvmW
Name (E)-(S)-4-((2R,3S)-2-Allyl-tetrahydro-pyran-3-yloxy)-5-(tert-butyl-dimethyl-silanyloxy)-pent-2-enal
Alternate Name(s) (2E,4S)-4-{[(2R,3S)-2-allyltetrahydro-2H-pyran-3-yl]oxy}-5-{[tert-butyl(dimethyl)silyl]oxy}-2-pentenal (2E,4S/R,2'R,3'S)-4-{(2'-Allyloxan-3'-yl)oxy}-5-(tert-butyldimethylsilyloxy)pent-2-enal
Comments Less than 3 mono-isotopic peaks
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Formula C19H34O4Si
InChI InChI=1S/C19H34O4Si/c1-7-10-17-18(12-9-14-21-17)23-16(11-8-13-20)15-22-24(5,6)19(2,3)4/h7-8,11,13,16-18H,1,9-10,12,14-15H2,2-6H3/b11-8+/t16-,17+,18-/m0/s1
InChIKey QVHVKNKTTNUHMI-QLRBWSNQSA-N
Molecular Weight 354.562 g/mol
SMILES C([Si](OC[C@@](O[C@@]1([C@](OCCC1)(CC=C)[H])[H])(\C=C\C=O)[H])(C)C)(C)(C)C
SPLASH splash10-004i-0901000000-7f32c19f107deef6c89d
Source of Spectrum KC-61-7402-27
Wiley ID 1630003