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ANTI-(1R,4S,5S)-4-HYDROXYMETHYLOXYMETHYL-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE

Compound with spectra: 1 NMR

ANTI-(1R,4S,5S)-4-HYDROXYMETHYLOXYMETHYL-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
SpectraBase Compound ID Bko3osWuqwy
InChI InChI=1S/C7H10O3/c8-3-6-4-1-2-5(4)7(9)10-6/h4-6,8H,1-3H2/t4-,5+,6+/m0/s1
InChIKey IDMWJPNQURNAJU-KVQBGUIXSA-N
Mol Weight 142.15 g/mol
Molecular Formula C7H10O3
Exact Mass 142.062994 g/mol
Enantiomer InChIKey IDMWJPNQURNAJU-SRQIZXRXSA-N

View Spectrum of ANTI-(1R,4S,5S)-4-HYDROXYMETHYLOXYMETHYL-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S,4R,5R)-4-Hydroxymethyl-3-oxabicyclo[3.2.1]heptan-2-one
(2R*,3S*,4R*)-2-Butyl-3-hydroxy-4-methyl-4-butanolide
LLALEXXCKCFLES-RNJXMRFFSA-N
LLALEXXCKCFLES-XLPZGREQSA-N
(3R,4R,5R)-3-butyl-4-hydroxy-5-methyl-2-oxolanone
MKN-OO4C;C-2-EPIMER-OF-MKN-004B
MKN-OO4B
DEBILISONE_B
6-Hydroxyhexahydrocyclopenta[b]furan-2-one
OROPHEOLIDE
Title Journal or Book Year
Synthesis and Conformational Analysis of New Cyclobutane-Fused Nucleosides Organic Letters 2006
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