For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(5-R*)-3-BROMO-5-[(1-R*,2-E)-1-HYDROXY-3-IODO-2-METHYLPROPENYL]-5H-FURAN-2-ONE

Compound with spectra: 1 NMR

(5-R*)-3-BROMO-5-[(1-R*,2-E)-1-HYDROXY-3-IODO-2-METHYLPROPENYL]-5H-FURAN-2-ONE
SpectraBase Compound ID CYhxdTavAzj
InChI InChI=1S/C8H8BrIO3/c1-4(3-10)7(11)6-2-5(9)8(12)13-6/h2-3,6-7,11H,1H3/b4-3+/t6-,7-/m1/s1
InChIKey HAZDHTUHSMDXGM-KYNVUQBWSA-N
Mol Weight 358.96 g/mol
Molecular Formula C8H8BrIO3
Exact Mass 357.870152 g/mol
Enantiomer InChIKey HAZDHTUHSMDXGM-FWDZIHJBSA-N

View Spectrum of (5-R*)-3-BROMO-5-[(1-R*,2-E)-1-HYDROXY-3-IODO-2-METHYLPROPENYL]-5H-FURAN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(5-S*)-3-BROMO-5-[(1-S*,2-E)-1-HYDROXY-3-IODO-2-METHYLPROPENYL]-5H-FURAN-2-ONE
2-[(4-methoxyphenyl)-oxidanyl-methyl]-2H-furan-5-one
4-Methyl-5,5-bis(2-methyl-2-propenyl)-2(5H)-furanone
Pectinolide C
PECTINOLIDE-C;6S-[(3S-ACETYLOXY)-1-Z-HEPTENYL]-5S-HYDROXY-5,6-DIHYDRO-2H-PYRAN-3-ONE
(6R,1'R)-(-)-5,6-Dihydro-6-(1'-hydroxypentyl)-4-methoxypyran-2-one
(2S)-2-[(1S)-1-hydroxypentyl]-4-methoxy-2,3-dihydropyran-6-one
(R)-2-Bromo-3-trimethylsilyl-2-heptene-6-olide
5,6,7,7a-Tetrahydro-7-hydroxy-benzofuran-2(4H)-one
5,6,7,7A-TETRAHYDRO-7C-HYDROXY-(7A-HR)-BENZOFURAN-2(4H)-ON
Title Journal or Book Year
The Stille Reaction in the Synthesis of Carotenoid Butenolides:  Synthesis of 6‘-epi-Peridinin Organic Letters 2005
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.