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(1R,2R)-2-[2'-Acetoxyphenyl]-2-methoxy-1-benzoyl-1-bromoethane

Compound with spectra: 1 MS (GC)

(1R,2R)-2-[2'-Acetoxyphenyl]-2-methoxy-1-benzoyl-1-bromoethane
SpectraBase Compound ID 8H8IJBz0OLU
InChI InChI=1S/C18H17BrO4/c1-12(20)23-15-11-7-6-10-14(15)18(22-2)16(19)17(21)13-8-4-3-5-9-13/h3-11,16,18H,1-2H3/t16-,18+/m0/s1
InChIKey ROVWHAAVERTNQL-FUHWJXTLSA-N
Mol Weight 377.23 g/mol
Molecular Formula C18H17BrO4
Exact Mass 376.031022 g/mol
Enantiomer InChIKey ROVWHAAVERTNQL-AEFFLSMTSA-N

View Spectrum of (1R,2R)-2-[2'-Acetoxyphenyl]-2-methoxy-1-benzoyl-1-bromoethane

MS (GC) Spectrum
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Source of Spectrum SK-26-3071-9
3-AMINOFLAVONONE, HYDROCHLORIDE
Benzeneacetic acid, .alpha.,2-bis[(trifluoroacetyl)oxy]-, methyl ester
[2-(Benzyloxy)phenyl][3-(4-fluorophenyl)-2-oxiranyl]methanone
[2-(Benzyloxy)phenyl][3-(4-methylphenyl)-2-oxiranyl]methanone
4-Benzoyl-2,5-diphenyl-1,3-dioxolane
3'-Hydroxyflavanone
(trans)flavan-4-ol acetate
(cis)flavan-4-ol acetate
4-METHYOXY-2-(3-METHYLOXIRAN-2-YL)-PHENYL-2-METHYL-2Z-BUTENOATE
SRKAZFSLCLSHPY-WEVVVXLNSA-N
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