(1-R,3-S,4-R,6-R)-1,3-DIMETHYL-4-(PROP-1-EN-2-YL)-7-OXABICYCLO-[4.1.0]-HEPTAN-2-ONE
Compound with spectra: 1 NMR
![(1-R,3-S,4-R,6-R)-1,3-DIMETHYL-4-(PROP-1-EN-2-YL)-7-OXABICYCLO-[4.1.0]-HEPTAN-2-ONE](/api/compound/6Y0b7Ls74Bp.png?ph=true&h=300&w=458 "(1-R,3-S,4-R,6-R)-1,3-DIMETHYL-4-(PROP-1-EN-2-YL)-7-OXABICYCLO-[4.1.0]-HEPTAN-2-ONE")
| SpectraBase Compound ID | 6Y0b7Ls74Bp |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-6(2)8-5-9-11(4,13-9)10(12)7(8)3/h7-9H,1,5H2,2-4H3/t7-,8-,9+,11+/m0/s1 |
| InChIKey | ITGWCLBEBLVASZ-WYOJIJJFSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
| Enantiomer InChIKey | ITGWCLBEBLVASZ-REIXXSIJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,5-Dimethyl-6-oxobicyclo[2.2.2]octan-2-yl acetate
(1.beta.,3.alpha.,5.alpha.,6.beta.)-4-.alph.(.beta.)-Methoxytricyclo[4.3.0.0(3,5)]non-8-en-2-one
1-Methoxy-3,3-dimethylbicyclo(2.2.2)oct-5-en-2-one
3.beta.-Acetoxycaran-4-one
Bicyclo[3.2.1]octan-6-one, 3,4-dihydroxy-4,7-dimethyl-, (exo,exo,exo)-(.+-.)-
1(2H)-Naphthalenone, octahydro-6,8a-dihydroxy-4a-methyl-, (4a.alpha.,6.beta.,8a.alpha.)-(.+-.)-
3,4-Dimethyl-3,4-epoxy(4.2.2)propella-7,9-diene
4-Oxatetracyclo[5.2.2.0(1,7).0(3,5)]undeca-8,10-diene, 3,5-dimethyl-
7-Acetyl-3,3-dimethylbicyclo[2.2.2]oct-5-en-2-one
(1RS,4RS,5SR,1'RS)-4-(1'-HYDROXYETHYL)-2,2-DIMETHYLBICYCLO-[3.2.1]-OCT-6-EN-3-ONE
| 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 |