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(1R,6E,8R)-7-bromanyl-9-oxabicyclo[6.1.0]non-6-ene

Compound with spectra: 1 MS (GC)

(1R,6E,8R)-7-bromanyl-9-oxabicyclo[6.1.0]non-6-ene
SpectraBase Compound ID 6mRrNBG64qU
InChI InChI=1S/C8H11BrO/c9-6-4-2-1-3-5-7-8(6)10-7/h4,7-8H,1-3,5H2/b6-4+/t7-,8+/m1/s1
InChIKey PKEBMMHSRWYYMW-SLQBNDFVSA-N
Mol Weight 203.08 g/mol
Molecular Formula C8H11BrO
Exact Mass 201.999328 g/mol
Enantiomer InChIKey PKEBMMHSRWYYMW-VJYOWIMYSA-N

View Spectrum of (1R,6E,8R)-7-bromanyl-9-oxabicyclo[6.1.0]non-6-ene

MS (GC) Spectrum
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Source of Spectrum K-122-514-8
7-Methylene-9-oxabicyclo[6.1.0]non-2-ene
9-Oxabicyclo[6.1.0]non-6-en-2-one
6-Heptenoic acid, 5-oxo-7-(3-propyloxiranyl)-, methyl ester, [2S-[2.alpha.(E),3.beta.]]-
3-Bromanyl-2-heptyl-2H-furan-5-one
(E,2S,5S)-4-bromanyl-2-(2-methoxyethoxymethoxy)undec-3-en-5-ol
(2'-N,N-dimethylamino)ethyl linoleate
4-[(2S,3S)-3-[(1Z,3E)-tetradeca-1,3-dienyl]-2-oxiranyl]butanoic acid methyl ester
(2S,6R)-2,6-Diheptyl-3,6-dihydro-2H-pyran
(2S,6R)-2,6-Dihexyl-3,6-dihydro-2H-pyran
(E)-3-(benzyloxy)cyclooct-1-ene
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