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2-IODO-3-METHYL-9-OXABICYCLO-[4.3.0]-NONAN-8-ONE

Compound with spectra: 1 NMR

2-IODO-3-METHYL-9-OXABICYCLO-[4.3.0]-NONAN-8-ONE
SpectraBase Compound ID HemFxwrpvoM
InChI InChI=1S/C9H13IO2/c1-5-2-3-6-4-7(11)12-9(6)8(5)10/h5-6,8-9H,2-4H2,1H3/t5-,6+,8+,9+/m1/s1
InChIKey PRFUGHIMLGBRND-OVLTXKMTSA-N
Mol Weight 280.11 g/mol
Molecular Formula C9H13IO2
Exact Mass 279.996025 g/mol
Enantiomer InChIKey PRFUGHIMLGBRND-HIORRCEOSA-N

View Spectrum of 2-IODO-3-METHYL-9-OXABICYCLO-[4.3.0]-NONAN-8-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-IODO-3-METHYL-9-OXABICYCLO-[4.3.0]-NONAN-8-ONE
2-BROMO-3-METHYL-9-OXABICYCLO-[4.3.0]-NONAN-8-ONE
2-hydroxy-3-methyl-9-oxabicyclo[4.3.0]nonan-8-one
2-HYDROXY-5-METHYL-9-OXABICYCLO-[4.3.0]-NONAN-8-ONE
(1R,3R,4R,8R)-3,9-epoxy-p-menthan-9-one
(3S,3aR,6R,7aS)-3,6-dimethyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one
trans 4 cyclopentyl-3 oxa[bicyclo]3.2.0]heptan-2-one
6-[(Methoxycarbonyl)methyl]-2-oxabicyclo[3.3.0]oct-6-en-3-one
2-[(3aR,4S,6aS)-2-keto-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]acetic acid methyl ester
2H-Cyclopenta[b]furan-4-acetic acid, hexahydro-2-oxo-, methyl ester, (3a.alpha.,4.beta.,6a.alpha.)-
(+/-)-(3A-ALPHA,8A-ALPHA)-3-BETA,6-BETA-DIMETHYLOCTAHYDRO-2H-CYCLOHEPTA-[B]-FURAN-2-ONE
Title Journal or Book Year
Lactones with Methylcyclohexane Systems Obtained by Chemical and Microbiological Methods and Their Antimicrobial Activity Molecules 2015
2-IODO-3-METHYL-9-OXABICYCLO-[4.3.0]-NONAN-8-ONE
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