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4-Decene-3,6-diol, 6-butyl-1,2-dimethoxy-, 3-acetate, [S-[R*,S*-(E)]]-

Compound with spectra: 1 MS (GC)

4-Decene-3,6-diol, 6-butyl-1,2-dimethoxy-, 3-acetate, [S-[R*,S*-(E)]]-
SpectraBase Compound ID FbnHhlWjFrd
InChI InChI=1S/C18H34O5/c1-6-8-11-18(20,12-9-7-2)13-10-16(23-15(3)19)17(22-5)14-21-4/h10,13,16-17,20H,6-9,11-12,14H2,1-5H3/b13-10+/t16-,17+/m0/s1
InChIKey QQDDLGQXYCMHAB-GABYWQGASA-N
Mol Weight 330.5 g/mol
Molecular Formula C18H34O5
Exact Mass 330.240624 g/mol
Enantiomer InChIKey QQDDLGQXYCMHAB-KWEXZYJESA-N

View Spectrum of 4-Decene-3,6-diol, 6-butyl-1,2-dimethoxy-, 3-acetate, [S-[R*,S*-(E)]]-

MS (GC) Spectrum
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Source of Spectrum K-109-1720-0
3-Nonene-2,5-diol, 5-butyl-1-methoxy-, diacetate, [S-(E)]-
GACNVTZZWMFJOU-GCJDJSOWSA-N
Acetic acid 6,8-dioxa-bicyclo[3.2.1]oct-3-en-2-yl ester
(3E)-5,6,7-TRI-O-ACETYL-1,2,3,4-TETRADEOXY-1-NITRO-D-THREO-HEPT-3-ENITOL
4,6-DI-O-ACETYL-2,3-DIDEOXY-D-ERYTHRO-HEX-2-ENONO-1,5-LACTONE
(2E)-TRI-O-ACETYL-2,3-DIDEOXY-ALDEHYDE-D-ERYTHRO-HEX-2-ENOSE-PROPARGYLIMINE
(2E)-4,5,6-TRI-O-ACETYL-1,2,3-TRIDEOXY-1-PROPARGYLIMINE-D-ERYTHRO-HEX-2-ENOSE
(2R,3R,4E,6)-1,2,3-TRIACETOXY-4,6-TETRADECADIENE
1-((Z)-3,3,4,4-Tetraethoxybut-1-enyl)cyclohexanol
1-((Z)-3,3,4,4-Tetraethoxybut-1-enyl)cyclopentanol
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