John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JQhCfGtZeHk

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(E)-1-phenyl-3-penten-1-ol

Compound with free spectra: 1 MS

(E)-1-phenyl-3-penten-1-ol
SpectraBase Compound ID JQhCfGtZeHk
InChI InChI=1S/C11H14O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h2-8,11-12H,9H2,1H3/b3-2+
InChIKey GTPNDSIWHNAACI-NSCUHMNNSA-N
Mol Weight 162.23 g/mol
Molecular Formula C11H14O
Exact Mass 162.104465 g/mol

View Spectrum of (E)-1-phenyl-3-penten-1-ol

MS Spectrum
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Source of Spectrum J-54-5612-13
(Z)-1-phenyl-3-penten-1-ol
(E)-1-Phenyl-4-bromobut-3-en-1-ol
(Z)-1-Phenyl-4-bromobut-3-en-1-ol
(E)-4-DEUTERIO-1-PHENYLBUT-3-EN-1-OL
(Z)-4-DEUTERIO-1-PHENYLBUT-3-EN-1-OL
4-Phenyl-1-buten-4-ol
(S)-1-phenyl-3-buten-1-ol
(1R)-1-Phenylbut-3-en-1-ol
Benzenemethanol, .alpha.-(3-methyl-2-butenyl)-
1-Phenylpenta-3,4-dien-1-ol
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