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4-Octadecene-1,3-diol, 2-amino-, [R*,S*-(E)]-(.+-.)-

Compound with spectra: 1 MS (GC)

4-Octadecene-1,3-diol, 2-amino-, [R*,S*-(E)]-(.+-.)-
SpectraBase Compound ID 5f2xrN6sMuP
InChI InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+
InChIKey WWUZIQQURGPMPG-CCEZHUSRSA-N
Mol Weight 299.5 g/mol
Molecular Formula C18H37NO2
Exact Mass 299.282429 g/mol

View Spectrum of 4-Octadecene-1,3-diol, 2-amino-, [R*,S*-(E)]-(.+-.)-

MS (GC) Spectrum
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Source of Spectrum T-67-3682-0
(E,2S,3S)-2-amino-4-octadecene-1,3-diol
WWUZIQQURGPMPG-KRWOKUGFSA-N
(4E)-2-AMINOHEXADEC-4-ENE-1,3-DIOL
(2S,3S,4E)-2-AMINO-4-TRIDECENE-1,3-DIOL
(2S,3S,4E)-2-AMINO-4-DECENE-1,3-DIOL
(2S,3S,4E)-2-AMINO-4-NONENE-1,3-DIOL
(2S,3S,4E)-2-AMINO-4-OCTADECEN-3-OL
(2S,3S,4E)-2-AMINO-4-TRIDECEN-3-OL
(2R,3R,4E)-OCTADEC-4-ENE-1,2,3-TRIOL
1-Cyclopropyl-2-undecen-1-ol
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