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(1-R,3-S,4-R,6-R)-4-HYDROXY-1,3-DIMETHYL-7-OXABICYCLO-[4.1.0]-HEPTAN-2-ONE

Compound with spectra: 1 NMR

(1-R,3-S,4-R,6-R)-4-HYDROXY-1,3-DIMETHYL-7-OXABICYCLO-[4.1.0]-HEPTAN-2-ONE
SpectraBase Compound ID 3egH3OZKwJd
InChI InChI=1S/C8H12O3/c1-4-5(9)3-6-8(2,11-6)7(4)10/h4-6,9H,3H2,1-2H3/t4-,5+,6+,8+/m0/s1
InChIKey NVDKZXNVWSYXPV-LENIQADQSA-N
Mol Weight 156.18 g/mol
Molecular Formula C8H12O3
Exact Mass 156.078644 g/mol
Enantiomer InChIKey NVDKZXNVWSYXPV-LKXGYXEUSA-N

View Spectrum of (1-R,3-S,4-R,6-R)-4-HYDROXY-1,3-DIMETHYL-7-OXABICYCLO-[4.1.0]-HEPTAN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
anti-3,3-dimethyl-6-hydroxybicyclo[2.2.2]octan-2-one
2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-one
7-Oxabicyclo[4.1.0]heptan-2-one, 3-methyl-6-(1-methylethyl)-
EXO-6-ETHYL-1-METHYL-2-OXABICYCLO-[3.2.0]-HEPTAN-7-ONE
ENDO-6-ETHYL-1-METHYL-2-OXABICYCLO-[3.2.0]-HEPTAN-7-ONE
3,5,5-Trimethyl-6-propyldihydro-2H-pyran-2,4(3H)-dione
ZEYQXKKBZLTGQL-FEEAIGFJSA-N
ZEYQXKKBZLTGQL-TZYQURPISA-N
Methyl-(2R*,3R*,4R*,5S*)-2,3:4,5-diepoxy-2-methylhexenoate
ZEYQXKKBZLTGQL-UNGCPHIMSA-N
Title Journal or Book Year
Structure−Function Relationships and Crystal Structures of the Vitamin D Receptor Bound 2α-Methyl-(20S,23S)- and 2α-Methyl-(20S,23R)-epoxymethano-1α,25-dihydroxyvitamin D3 Journal of Medicinal Chemistry 2010
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