(1R,4S,5S,6R,7R)-6,7-BIS-(HYDROXYMETHYL)-4-(PIVALOYL-OXYMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
Compound with spectra: 1 NMR
![(1R,4S,5S,6R,7R)-6,7-BIS-(HYDROXYMETHYL)-4-(PIVALOYL-OXYMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE](/api/compound/IJSjnoTTIZA.png?ph=true&h=300&w=458 "(1R,4S,5S,6R,7R)-6,7-BIS-(HYDROXYMETHYL)-4-(PIVALOYL-OXYMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE")
| SpectraBase Compound ID | IJSjnoTTIZA |
|---|---|
| InChI | InChI=1S/C14H22O6/c1-14(2,3)13(18)19-6-9-10-7(4-15)8(5-16)11(10)12(17)20-9/h7-11,15-16H,4-6H2,1-3H3/t7-,8-,9-,10-,11-/m1/s1 |
| InChIKey | UMFKFEXEMRRKFS-ISUQUUIWSA-N |
| Mol Weight | 286.32 g/mol |
| Molecular Formula | C14H22O6 |
| Exact Mass | 286.141638 g/mol |
| Enantiomer InChIKey | UMFKFEXEMRRKFS-QHZLYTNSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,3aS,6R,6aS)-6-(methoxymethoxy)-1-(p-anisyloxymethyl)-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one
9-Ethyl-4-methyl-7-oxo-8-oxabicyclo[4.3.0]non-2-en-5-methanol isomer
5,6-Dihydroxy-4,7-methano(perhydro)-isobenzofuranone
(R-1,T-3,T-6,C-7,T-10)-10-AMINO-4-OXATRICYCLO-[4.3.1.0(3,7)]-DECAN-5-ONE-TRIFLUOROACETATE
10-Methyl-2,9-dioxatricyclo[5.3.0.0(1,5)]decan-8-one isomer
(R-1,T-3,T-6,C-7,T-10)-10-AMINO-4-OXATRICYCLO-[4.3.1.0(3,7)]-DECAN-5-ONE-HYDROCHLORIDE
3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-methoxy-, (3.alpha.,3a.beta.,5.alpha.,6.beta.,6a.beta.)-
6-EXO-BROMO-7-ENDO-HYDROXY-4-ENDO-(3-METHOXYPROPYL)-3-OXABICYCLO-[3.3.0]-OCTAN-2-ONE
1,2-Cyclopentanedicarboxylic acid, 3-(1,2-dimethoxy-2-oxoethyl)-, dimethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| [2+2] Photocycloaddition of Symmetrically Disubstituted Alkenes to 2(5H)-Furanones: Diastereoselective Entry to 1,2,3,4-Tetrasubstituted Cyclobutanes | European Journal of Organic Chemistry | 2011 |