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1-Penten-3-ol, 4-(methylamino)-1-phenyl-, [R-[R*,S*-(E)]]-

Compound with spectra: 1 MS (GC)

1-Penten-3-ol, 4-(methylamino)-1-phenyl-, [R-[R*,S*-(E)]]-
SpectraBase Compound ID 6eK0uToAQ4d
InChI InChI=1S/C12H17NO/c1-10(13-2)12(14)9-8-11-6-4-3-5-7-11/h3-10,12-14H,1-2H3/b9-8+/t10-,12+/m0/s1
InChIKey DMIXAWVAFHJWNH-SEOINYINSA-N
Mol Weight 191.27 g/mol
Molecular Formula C12H17NO
Exact Mass 191.131014 g/mol
Enantiomer InChIKey DMIXAWVAFHJWNH-QMTFQVMMSA-N

View Spectrum of 1-Penten-3-ol, 4-(methylamino)-1-phenyl-, [R-[R*,S*-(E)]]-

MS (GC) Spectrum
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Source of Spectrum H-70-1790-8
(E,3R,4S)-4-amino-1-phenyl-1-penten-3-ol
(2R,3R)-5-Phenylpent-4-ene-2,3-diol
(E)-(3R,4S)-4-METHYL-1-PHENYL-1,5-HEXADIEN-3-OL
(1E)-4-Methyl-1-phenyl-1,5-hexadien-3-ol
(1E)-(3S,4R)-4-METHYL-1-PHENYL-1,5-HEXADIEN-3-OL
1,6-Diphenyl-1,5-hexadiene-3,4-diol
(1E,5E)-1,6-diphenylhexa-1,5-diene-3,4-diol
1,7-Octadien-3-ol, 1-phenyl-, (E)-
(E)-(S)-(+)-1-Phenyloct-1-en-3-ol
1-Phenyloct-1-en-3-ol
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