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(2R*,3S*)-(+-)-1-Bromo-2,3-dimethyl-3,4-epoxybutan-2-ol

Compound with spectra: 1 MS (GC)

(2R*,3S*)-(+-)-1-Bromo-2,3-dimethyl-3,4-epoxybutan-2-ol
SpectraBase Compound ID 2UwTcNpcg02
InChI InChI=1S/C6H11BrO2/c1-5(8,3-7)6(2)4-9-6/h8H,3-4H2,1-2H3/t5-,6-/m0/s1
InChIKey PDRRWHKGSUUTFR-WDSKDSINSA-N
Mol Weight 195.06 g/mol
Molecular Formula C6H11BrO2
Exact Mass 193.994243 g/mol
Enantiomer InChIKey PDRRWHKGSUUTFR-PHDIDXHHSA-N

View Spectrum of (2R*,3S*)-(+-)-1-Bromo-2,3-dimethyl-3,4-epoxybutan-2-ol

MS (GC) Spectrum
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Source of Spectrum J-57-4495-3
(2R*,3S*)-(+/-)-1-BROMO-2,3-DIMETHYL-3,4-EPOXY-BUTAN-2-OL
(2RS,3SR)-1-Bromo-3,4-epoxy-2,3-dimethylbutan-2-ol
(2RS,3SR)-1-Bromo-3,4-epoxy-2,3-dimethylbutan-2-ol
(2RS,3RS)-1,2-EPOXY-2,3-DIMETHYLPENTAN-3-OL
(2RS,3RS)-1,4-DIMETHOXY-2,3-DIMETHYLBUTANE-2,3-DIOL
4,4,5,5-TETRAMETHYL-m-DIOXANE
1-(2-Methyl-2-oxiranyl)-1-pentanol
erythro-1,2-Epoxy-2-methyl-3-heptanol
4,5-Dimethylocta-1,7-diene-4,5-diol
(R,R).alpha.-tert-Butyl-2-methyl-oxirane-methanol
erythro-Pentitol, 4,5-anhydro-1,2-dideoxy-2,2-dimethyl-4-C-methyl-
(3,4,4-trimethyl-1,2-dioxetan-3-yl)methanol
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