2,2,6,8-TETRAMETHYL-7,11-DIOXOATRICYCLO-[6.2.2.0(1,6)]-UNDECANE
Compound with spectra: 1 NMR
![2,2,6,8-TETRAMETHYL-7,11-DIOXOATRICYCLO-[6.2.2.0(1,6)]-UNDECANE](/api/compound/AwyVNZiT6NS.png?ph=true&h=300&w=458 "2,2,6,8-TETRAMETHYL-7,11-DIOXOATRICYCLO-[6.2.2.0(1,6)]-UNDECANE")
| SpectraBase Compound ID | AwyVNZiT6NS |
|---|---|
| InChI | InChI=1S/C13H22O2/c1-10(2)6-5-7-11(3)13(10)9-8-12(4,14-11)15-13/h5-9H2,1-4H3/t11-,12+,13+/m0/s1 |
| InChIKey | RHNGCEGPEGGGBT-YNEHKIRRSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C13H22O2 |
| Exact Mass | 210.16198 g/mol |
| Enantiomer InChIKey | RHNGCEGPEGGGBT-AGIUHOORSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,4-EPOXY-1H-INDENE, OCTAHYDRO-1,3A,4,7A-TETRAMETHYL-
1,3,6,7-Tetramethyl-2-oxa-tricyclo(4.4.0.0*3,7)decane
(2S,3R)-3-O-MBF-BUTAN-2,3-DIOLE
(2S,3S)-3-O-MBF-BUTAN-2,3-DIOLE
(2R,3S)-3-O-MBF-BUTAN-2,3-DIOLE
9-O-Chloroacetyl-6"-dihydro-3,5-isopropylidene-6"-O-(4-methoxybenzyl) Leuconolide A1
2'.alpha.,3'.alpha.-Dihydro-2'.alpha.,3'.alpha.-epoxyabscisic acid
[2S-(2-ALPHA(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-BUTANNITRILE
[2R-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-OXY]-BUTANENITRILE
(1R,4R,5R,6R,8R)-8-(2-BENZYLOXY-3-OXOBUTYL)-4-ISOPROPYL-6-METHOXY-1-METHYL-7-OXA-BICYClO-[3.2.1]-OCTANE
| Title | Journal or Book | Year |
|---|---|---|
| Structural characterization of strained oxacycles by 13C NMR spectroscopy | Arkivoc | 2011 |