(1S,3S,5S,6S,7R)-3-METHOXY-6,7-EPOXY-2-OXABICYCLO-[3.3.0]-OCTANE
Compound with spectra: 1 NMR
![(1S,3S,5S,6S,7R)-3-METHOXY-6,7-EPOXY-2-OXABICYCLO-[3.3.0]-OCTANE](/api/compound/a02Gy2sK7h.png?ph=true&h=300&w=458 "(1S,3S,5S,6S,7R)-3-METHOXY-6,7-EPOXY-2-OXABICYCLO-[3.3.0]-OCTANE")
| SpectraBase Compound ID | a02Gy2sK7h |
|---|---|
| InChI | InChI=1S/C8H12O3/c1-9-7-2-4-5(10-7)3-6-8(4)11-6/h4-8H,2-3H2,1H3/t4-,5-,6+,7-,8-/m0/s1 |
| InChIKey | OLKUYVAIUHVSAT-RLMOJYMMSA-N |
| Mol Weight | 156.18 g/mol |
| Molecular Formula | C8H12O3 |
| Exact Mass | 156.078644 g/mol |
| Enantiomer InChIKey | OLKUYVAIUHVSAT-JAJWTYFOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HEXAHYDRO-2-METHOXY-2H-CYCLOPENTA[b]FURAN-4-PROPIONIC ACID, METHYL ESTER
2-[(2R,3R,4S,6R)-4-benzoxy-6-methoxy-3-methyl-tetrahydropyran-2-yl]ethanol
1,6-ANHYDRO-2,4-DIDEOXY-4-C-[(2Z)-OCTENYL]-BETA-D-ARABINO-HEXOPYRANOSE
4-(3-Carbethoxy-3-butenyl)-2-ethoxy-5-hexyltetrahydrofuran
2-Furanhexanoic acid, tetrahydro-.beta.,.delta.-dihydroxy-5-methoxy-, methyl ester, diacetate
Methyl (2S,3aR,6aS)-perhydro-2-hydroxy-2H-cyclopenta[b]furan-4-acetate
1,6:2,3-DIANHYDRO-4-DEOXY-4-C-METHYL-BETA-D-MANNOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Theoretical prediction and assignment of vicinal1H-1H coupling constants of diastereomeric 3-alkoxy-6,7-epoxy-2-oxabicyclo[3.3.0]octanes | Magnetic Resonance in Chemistry | 2011 |