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(1S,4R,5R)-3-bromanyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol

Compound with spectra: 1 MS (GC)

(1S,4R,5R)-3-bromanyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
SpectraBase Compound ID 7ubcr2c9Zj1
InChI InChI=1S/C6H7BrO3/c7-4-1-3-2-9-6(10-3)5(4)8/h1,3,5-6,8H,2H2/t3-,5-,6+/m0/s1
InChIKey NODRAAMSJJKLEB-ZXEDONINSA-N
Mol Weight 207.02 g/mol
Molecular Formula C6H7BrO3
Exact Mass 205.957857 g/mol
Enantiomer InChIKey NODRAAMSJJKLEB-PUFIMZNGSA-N

View Spectrum of (1S,4R,5R)-3-bromanyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol

MS (GC) Spectrum
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Source of Spectrum F9-1995-2456-1
2H-Pyran-3-ol, 3,6-dihydro-2-methoxy-6-methyl-, acetate, [2S-(2.alpha.,3.beta.,6.beta.)]-
2-Hydroxymethyl-6-methoxy-4-methyl-3,6-dihydro-2H-pyran-3-ol
1,6-ANHYDRO-BETA-D-RIBO-4-DEOXY-HEXOPYRANOSE
(E)-(4'-METHYL-3',5'-HEXADIEN)-YL-2,3-DIDEOXY-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE
6,8-Dioxabicyclo(3.2.1)octan-4.beta.-ol-2-D1
6-O-Acetyl-2-O-ethoxycarbonyl-3,4-dideoxy-D-threo-hex-3-enopyranose
(1S,2E,4S)-2-bromo-4-[(2-methoxyethoxy)methoxy]-1-phenyl-2-penten-1-ol
(4R,5S)-2,2-Dimethyl-4-hydroxymethyl-5-[(E)-dodec-1-enyl]-1,3-dioxane
(E)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-methylbut-2-en-1-ol
3,6-DIHYDRO-6-ETHOXY-2H-PYRAN-2-CARBOXYLIC ACID, ETHYL ESTER
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