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Acetamide, N-(2-hydroxy-1-methyl-4,6-tridecadienyl)-, [R-[R*,S*-(E,E)]]-

Compound with spectra: 1 MS (GC)

Acetamide, N-(2-hydroxy-1-methyl-4,6-tridecadienyl)-, [R-[R*,S*-(E,E)]]-
SpectraBase Compound ID LngtKU9yw8K
InChI InChI=1S/C16H29NO2/c1-4-5-6-7-8-9-10-11-12-13-16(19)14(2)17-15(3)18/h9-12,14,16,19H,4-8,13H2,1-3H3,(H,17,18)/b10-9+,12-11+/t14-,16+/m0/s1
InChIKey BVQKCVQOUIZCRQ-KYJUPGCFSA-N
Mol Weight 267.41 g/mol
Molecular Formula C16H29NO2
Exact Mass 267.219829 g/mol
Enantiomer InChIKey BVQKCVQOUIZCRQ-HYQOOKEHSA-N

View Spectrum of Acetamide, N-(2-hydroxy-1-methyl-4,6-tridecadienyl)-, [R-[R*,S*-(E,E)]]-

MS (GC) Spectrum
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Source of Spectrum J-54-368-7
HALAMINOL-D-ACETAMIDE
HALAMINOL-A-ACETAMIDE
Haminol-3
(9E,11E)-1-(1-pyrrolidinyl)-1-octadeca-9,11-dienone
Pyrrolidine, 1-(1-oxo-9,11-octadecadienyl)-, (Z,Z)-
trans-3-hydroxy-4-acetylamino-1-thia-cyclopentane
cis-3-hydroxy-4-acetylamino-1-thia-cyclopentane
(8E,10E)-1-(1-pyrrolidinyl)-1-octadeca-8,10-dienone
TETRAHYDROBUNGEANOOL
Pyrrolidine, 1-(1-oxo-10,12-octadecadienyl)-, (E,E)-
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