(1S,2R,3S,4R)-3-(2,2-DIMETHYLPROPOXY)-2-[1-(E)-PROPENYLOXY]-4,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTANE
Compound with spectra: 1 NMR
![(1S,2R,3S,4R)-3-(2,2-DIMETHYLPROPOXY)-2-[1-(E)-PROPENYLOXY]-4,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTANE](/api/compound/LP61Ge7guBZ.png?ph=true&h=300&w=458 "(1S,2R,3S,4R)-3-(2,2-DIMETHYLPROPOXY)-2-[1-(E)-PROPENYLOXY]-4,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTANE")
| SpectraBase Compound ID | LP61Ge7guBZ |
|---|---|
| InChI | InChI=1S/C18H32O2/c1-8-11-19-14-13-9-10-18(7,17(13,5)6)15(14)20-12-16(2,3)4/h8,11,13-15H,9-10,12H2,1-7H3/b11-8+/t13-,14-,15-,18+/m0/s1 |
| InChIKey | UODZKNOJDFUMFV-ADKFPYAJSA-N |
| Mol Weight | 280.5 g/mol |
| Molecular Formula | C18H32O2 |
| Exact Mass | 280.24023 g/mol |
| Enantiomer InChIKey | UODZKNOJDFUMFV-IAIFKNKMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2S,3R,4S)-1,7,7-trimethyl-2-neopentyloxy-3-prop-1-ynoxy-norbornane
(1S,2R,3S,4R)-3-(2,2-DIMETHYLPROPOXY)-4,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTANE
(-)-(1R,2S)-2-Methoxy-exo-3-(benzylthio)-1,7,7-trimethylbicyclo[2.2.1]heptane
(R)-Methyl 6,6-Dimethyl-3-[N-[2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]hept-3-yl)amido]methyl]-5-oxoheptanoate
ethanaminium, N,N-dimethyl-2-oxo-2-[(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-N-[2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl]-
(1R,2R,5S,6R)-5-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]-7-oxabicyclo[4.1.0]heptan-5-ol
1-ALPHA,2-ALPHA-EPOXYCUPAR-3-ALPHA-OL
| Title | Journal or Book | Year |
|---|---|---|
| Tandem inter [4+2]/intra [3+2]nitroalkene cycloadditions. 5. Origin of the Lewis acid dependent reversal of stereoselectivity | The Journal of Organic Chemistry | 1993 |