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(1S,6S,7S,9R)-7,9-DIHYDROXY-3-OXABICYCLO[4.3.0]NONAN-4-ONE

Compound with spectra: 1 NMR

(1S,6S,7S,9R)-7,9-DIHYDROXY-3-OXABICYCLO[4.3.0]NONAN-4-ONE
SpectraBase Compound ID 9oHUTNxdQhd
InChI InChI=1S/C8H12O4/c9-6-2-7(10)5-3-12-8(11)1-4(5)6/h4-7,9-10H,1-3H2/t4-,5+,6-,7+/m1/s1
InChIKey ZLJLXYBYYJYBQQ-UCROKIRRSA-N
Mol Weight 172.18 g/mol
Molecular Formula C8H12O4
Exact Mass 172.073559 g/mol
Enantiomer InChIKey ZLJLXYBYYJYBQQ-BNHYGAARSA-N

View Spectrum of (1S,6S,7S,9R)-7,9-DIHYDROXY-3-OXABICYCLO[4.3.0]NONAN-4-ONE

13C NMR Spectrum
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Solvent C3D6O acetone-d6
(+-)-(4a.alpha.,6.beta.,7.beta.,7a.beta.)-Hexahydro-6-hydroxy-7-methylcyclopenta[c]pyran-3(1H)-one
(4aR,6R,7R,7aS)-6-Hydroxy-7-methyl-hexahydro-cyclopenta[c]pyran-3-one
(+-)-(4a.alpha.,6.alpha.,7.alpha.,7a.alpha.)-Hexahydro-6-hydroxy-7-methylcyclopenta[c]pyran-3(1H)-one [(+-)-Abelialactone racemic Aglykon A1 (+-)-Isoboonein]
(-)-6-bromohexahydro-4-hydroxy-2H-cyclopenta[b]furan-2-one
4-Chloranyl-5-oxidanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
6,7-EPOXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE
Hexahydro-4H-oxireno[2',3':3,4]cyclopenta[1,2-b]furan-4-one
[(1R,2S,3R,5R)-3-Hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl Acetate
2-Oxabicyclo[3.2.1]octan-3-one, 8-(2-pentenyl)-, [1.alpha.,5.alpha.,8(Z)]-(.+-.)-
FGQKBLLAYNAHJG-GELAFUPQSA-N
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