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4-Phenyl-3-buten-2-ol, (E)-, tms derivative

View entire compound with spectra: 1 NMR, and 2 MS (GC)

4-Phenyl-3-buten-2-ol, (E)-, tms derivative
SpectraBase Compound ID LwuvEVGDq6X
InChI InChI=1S/C13H20OSi/c1-12(14-15(2,3)4)10-11-13-8-6-5-7-9-13/h5-12H,1-4H3/b11-10+
InChIKey FVIRQYXEHTWTEN-ZHACJKMWSA-N
Mol Weight 220.39 g/mol
Molecular Formula C13H20OSi
Exact Mass 220.128342 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7RGSXZU2BdD
Name 1-BUTEN, 1-PHENYL-3-(TRIMETHYLSILYLOXY)-, (E)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H20OSi
InChI InChI=1S/C13H20OSi/c1-12(14-15(2,3)4)10-11-13-8-6-5-7-9-13/h5-12H,1-4H3/b11-10+
InChIKey FVIRQYXEHTWTEN-ZHACJKMWSA-N
Instrument Name 311A
Molecular Weight 220.1278
SMILES c1cccc(\C=C\C(O[Si](C)(C)C)C)c1
SPLASH splash10-05fr-9550000000-5c88a4430153d72c54c5
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany