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(1R,2S,5S,6S)-3-bromo-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

Compound with spectra: 1 MS (GC)

(1R,2S,5S,6S)-3-bromo-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
SpectraBase Compound ID 5Q3gqbowPeQ
InChI InChI=1S/C6H7BrO3/c7-2-1-3(8)5-6(10-5)4(2)9/h1,3-6,8-9H/t3-,4+,5-,6+/m0/s1
InChIKey MGJJFHXHHQPHGK-BGPJRJDNSA-N
Mol Weight 207.02 g/mol
Molecular Formula C6H7BrO3
Exact Mass 205.957857 g/mol
Enantiomer InChIKey MGJJFHXHHQPHGK-MOJAZDJTSA-N

View Spectrum of (1R,2S,5S,6S)-3-bromo-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

MS (GC) Spectrum
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Source of Spectrum A1-11-4290/SMS5-17
THEOBROXIDE;(3S,4R,5S,6R)-3,6-DIHYDROXY-4,5-EPOXY-1-METHYLCYCLOHEX-1-ENE
(1R,2S,5S,6S)-3-chloro-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
(1R,2S,5S,6S)-3-iodo-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
(1S,2R,3R,4S)-3,6-dibromocyclohex-5-ene-1,2,4-triol
(1S,4R,5R)-3-bromanyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
(1S,2R,3R,4S)-3-bromo-6-chlorocyclohex-5-ene-1,2,4-triol
5-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol
.gamma.-Glukurolakton
4-Amino-5,6-dimethoxy-2-cyclohexen-1-ol
Methyl (9E)-11-methoxy-11-(3-pentyl-2-oxiranyl)-9-undecenoate
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