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Acetic acid (1R,5R,6S)-7-bromo-4,5-dimethoxy-2-oxo-bicyclo[4.1.0]hept-3-en-3-yl ester
SpectraBase Compound ID 1Lh5XTtVbSo
InChI InChI=1S/C11H13BrO5/c1-4(13)17-10-8(14)5-6(7(5)12)9(15-2)11(10)16-3/h5-7,9H,1-3H3/t5-,6+,7?,9+/m0/s1
InChIKey DQCBPVPSDGPOAL-WXUAPADQSA-N
Mol Weight 305.12 g/mol
Molecular Formula C11H13BrO5
Exact Mass 303.994637 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6bRCF1tEE0p
Name Acetic acid (1R,5R,6S)-7-bromo-4,5-dimethoxy-2-oxo-bicyclo[4.1.0]hept-3-en-3-yl ester
Alternate Name(s) (1.alpha.,5.alpha.,6.alpha.)-3-Acetoxy-exo-7-Bromo-3-hydroxy-4,5-dimethoxybicyclo[4.1.0]hept-3-en-2-one (1R,5R,6S)-7-bromo-4,5-dimethoxy-2-oxobicyclo[4.1.0]hept-3-en-3-yl acetate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H13BrO5
InChI InChI=1S/C11H13BrO5/c1-4(13)17-10-8(14)5-6(7(5)12)9(15-2)11(10)16-3/h5-7,9H,1-3H3/t5-,6+,7?,9+/m0/s1
InChIKey DQCBPVPSDGPOAL-WXUAPADQSA-N
Molecular Weight 305.124 g/mol
SMILES [C@@]12([C@]([C@@](OC)(C(=C(C2=O)OC(=O)C)OC)[H])([H])C1Br)[H]
SPLASH splash10-001i-0900000000-20f046dc315caff9b5e9
Source of Spectrum KC-1992-1333-24
Wiley ID 776318