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trans-(3-Phenylbuta-1,2-dienyl)-2-prop-2-ynylcyclohexanoltrimethylsilylether
SpectraBase Compound ID B6viSIWvQQ
InChI InChI=1S/C22H30OSi/c1-6-12-21-15-10-11-17-22(21,23-24(3,4)5)18-16-19(2)20-13-8-7-9-14-20/h1,7-9,13-14,18,21H,10-12,15,17H2,2-5H3/t16?,21-,22-/m0/s1
InChIKey ZIQSWMWNKJQZQY-LALCZMHNSA-N
Mol Weight 338.57 g/mol
Molecular Formula C22H30OSi
Exact Mass 338.206592 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3LwQ1SRNYW
Name trans-(3-Phenylbuta-1,2-dienyl)-2-prop-2-ynylcyclohexanoltrimethylsilylether
Appearance Colorless oil
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Formula C22H30OSi
InChI InChI=1S/C22H30OSi/c1-6-12-21-15-10-11-17-22(21,23-24(3,4)5)18-16-19(2)20-13-8-7-9-14-20/h1,7-9,13-14,18,21H,10-12,15,17H2,2-5H3/t16?,21-,22-/m0/s1
InChIKey ZIQSWMWNKJQZQY-LALCZMHNSA-N
Instrument Name Agilent Technologies 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/chem.201404487
Molecular Weight 338.566 g/mol
Quality 164
Reported Formula C22H30OSi
SMILES C1[C@@]([C@](CCC1)(CC#C)[H])(C(=[C@@]=C(C)C1=CC=CC=C1)[H])O[Si](C)(C)C
SPLASH splash10-001j-3291000000-f37265b73121ffedf905
Sample Comments dr = 1.7:1
Source of Spectrum QE-21-SM14-34d (DOI: 10.1002/chem.201404487)
Thin-Layer Chromatography 0.71 (PE/EtOAc, 90:10)
Wiley ID 1906797