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(7-.alpha., 8-.beta.)-7-Bromo-4,11-dioxatricyclo[6.2.1.0(3,5)]undec-9-en-8-yl acetate

Compound with spectra: 1 MS (GC)

(7-.alpha., 8-.beta.)-7-Bromo-4,11-dioxatricyclo[6.2.1.0(3,5)]undec-9-en-8-yl acetate
SpectraBase Compound ID 68c0rMixlz0
InChI InChI=1S/C11H13BrO4/c1-6(13)15-11-3-2-7(16-11)4-8-9(14-8)5-10(11)12/h2-3,7-10H,4-5H2,1H3/t7?,8?,9?,10-,11-/m0/s1
InChIKey ATTWXIQCZZACJS-HKWIPBQTSA-N
Mol Weight 289.12 g/mol
Molecular Formula C11H13BrO4
Exact Mass 287.999722 g/mol
Enantiomer InChIKey ATTWXIQCZZACJS-IECOREMASA-N

View Spectrum of (7-.alpha., 8-.beta.)-7-Bromo-4,11-dioxatricyclo[6.2.1.0(3,5)]undec-9-en-8-yl acetate

MS (GC) Spectrum
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Source of Spectrum U-1996-523-55
(7-.beta. , 8-.beta.)-7-Bromo-4,11-dioxatricyclo[6.2.1.0(3,5)]undec-9-en-8-yl acetate
(1S,2R,4R,5S)-endo-2,4-Dimethyl-1-pivaloyloxy-8-oxabicyclo[3.2.1]oct-6-en-3-one
ACULEATIN_A-4-ACETATE
(2R*,5S*,7S*)-(2-METHYL-1,6,8-TRIOXASPIRO-[4.1.5.3]-PENTADEC-13-EN-2-YL)-METHANAL
KHYBLRUVCQCDOG-UGWCJAEPSA-N
1-ALPHA-METHOXY-15-ISOBUTYRYLOXY-9-OXO-GERMACRA-4-TRANS-10(14),11(13)-TRIEN-12,6-ALPHA-OLIDE
12,13-DIHYDROXY-EPOTHILONE-A
15-O-(4-METHOXYBENZOYL)-SALONITENOLIDE
5-demethoxyfumagillol
5-(2-(3-(trimethylsiloxy)-6,6,7,7-tetradeutero-1-octenyl)-4,6-di(trimethylsiloxy)-5,6-dihydro-1,4-pyran-3-yl)-3(Z)-pentenoic acid methyl ester
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