(1R,4S,5R,6S)-6-HYDROXY-4-PIVALOYLOXYMETHYL-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
Compound with spectra: 1 NMR
![(1R,4S,5R,6S)-6-HYDROXY-4-PIVALOYLOXYMETHYL-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE](/api/compound/IGxfA8D1o1m.png?ph=true&h=300&w=458 "(1R,4S,5R,6S)-6-HYDROXY-4-PIVALOYLOXYMETHYL-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE")
| SpectraBase Compound ID | IGxfA8D1o1m |
|---|---|
| InChI | InChI=1S/C12H18O5/c1-12(2,3)11(15)16-5-8-9-6(4-7(9)13)10(14)17-8/h6-9,13H,4-5H2,1-3H3/t6-,7+,8-,9-/m1/s1 |
| InChIKey | CSSGWTMQDDTQGI-BZNPZCIMSA-N |
| Mol Weight | 242.27 g/mol |
| Molecular Formula | C12H18O5 |
| Exact Mass | 242.115424 g/mol |
| Enantiomer InChIKey | CSSGWTMQDDTQGI-KZVJFYERSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1(3H)-Isobenzofuranone, 3-[(acetyloxy)methyl]-3a,4,7,7a-tetrahydro-, [3S-(3.alpha.,3a.alpha.,7a.alpha.)]-
[(3aS,4S,6aR)-6-oxidanylidene-3,3a,4,6a-tetrahydrofuro[3,4-c]pyrazol-4-yl]methyl 2,2-dimethylpropanoate
1(3H)-Isobenzofuranone, 3a,4,7,7a-tetrahydro-3-[(phenylmethoxy)methyl]-, [3S-(3.alpha.,3a.alpha.,7a.alpha.)]-
3,4-Dipivalyloxy-2-methyl-cyclopentanol
6-Oxabicyclo[3.2.1]octan-7-one, 1,3,4-trihydroxy-, [1S-(exo,exo)]-
(2S,3R,4R)-2-Methyl-4-((RS)-4-methylhexyl)-5-oxotetrahydrofuran-3-yl 2-ethylbutanoate
4-(2-Oxo-bicyclo[3.1.0]hex-6-yl)-[1,3]dioxolan-2-one
(2S,3R,4R)-2-Methyl-4-((RS)-4-methylhexyl)-5-oxotetrahydrofuran-3-yl isobutyrate
D-lyxo-Heptonic acid, 2,3-dideoxy-, .gamma.-lactone, triacetate
(2S,3R,4R)-4-Isopentyl-2-methyl-5-oxotetrahydrofuran-3-yl 2-ethylbutanoate
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis, Antiviral Evaluation, and Computational Studies of Cyclobutane and Cyclobutene |
European Journal of Organic Chemistry | 2013 |