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(1'R,4S)-2,2-Dimethyl-4-[1-(2-methylallyloxy)-1-nonylbut-3-enyl]-1,3-dioxolane

Compound with spectra: 1 MS (GC)

(1'R,4S)-2,2-Dimethyl-4-[1-(2-methylallyloxy)-1-nonylbut-3-enyl]-1,3-dioxolane
SpectraBase Compound ID 3xXVIRDBQua
InChI InChI=1S/C22H40O3/c1-7-9-10-11-12-13-14-16-22(15-8-2,24-17-19(3)4)20-18-23-21(5,6)25-20/h8,20H,2-3,7,9-18H2,1,4-6H3/t20-,22-/m0/s1
InChIKey XAAMUHSHGQWZTN-UNMCSNQZSA-N
Mol Weight 352.6 g/mol
Molecular Formula C22H40O3
Exact Mass 352.297745 g/mol
Enantiomer InChIKey XAAMUHSHGQWZTN-IFMALSPDSA-N

View Spectrum of (1'R,4S)-2,2-Dimethyl-4-[1-(2-methylallyloxy)-1-nonylbut-3-enyl]-1,3-dioxolane

MS (GC) Spectrum
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Source of Spectrum F-59-860-8
(2R,4'S)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)-2-undecyl-3,6-dihydro-2H-pyran
(6R,4'S)-6-(2,2-Dimethyl-1,3-dioxolan-4-yl)-6-undecyltetrahydropyran-2-one
METHYL-3,5-DI-O-ACETYL-3-C-ALLYL-2-DEOXY-ALPHA-D-THREO-PENTOFURANOSIDE
METHYL-3,5-DI-O-ACETYL-3-C-ALLYL-2-DEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSIDE
4,5:6,7-DI-O-ISOPROYLIDENE-2,3-DIDEOXY-2-C-METHYLENE-D-ARABINO-HEPTITOL
4-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2,5,6-tetramethyl-1,3-dioxane
LBZKDDYFMDRQQQ-WHOHXGKFSA-N
D-arabino-Heptonic acid, 2,3-dideoxy-6,7-O-(1-methylethylidene)-, .gamma.-lactone, acetate
(4S,5R)-4-(2,2-dibromoethenyl)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane
1-C-(Cyclopenta-1',3' /1',4'-dienyl)-1-deoxy-2,3 : 4,5-di-O-isopropylidene-D-ribitol
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