2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODECANE
Compound with spectra: 1 NMR
![2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODECANE](/api/compound/9AdQ49yslDZ.png?ph=true&h=300&w=458 "2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODECANE")
| SpectraBase Compound ID | 9AdQ49yslDZ |
|---|---|
| InChI | InChI=1S/C13H22O3/c1-10(2)6-5-7-11(3)13(10)9-8-12(4,14-11)15-16-13/h5-9H2,1-4H3/t11-,12+,13+/m0/s1 |
| InChIKey | OEVVGHKJDAVVQT-YNEHKIRRSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C13H22O3 |
| Exact Mass | 226.156895 g/mol |
| Enantiomer InChIKey | OEVVGHKJDAVVQT-AGIUHOORSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,7,7-tetramethyl-1-oxatricyclo[4.4.0.0(3,6)]decan-10-ol
1,3A-EPOXY-3AH-INDENE, OCTAHYDRO-1,2,4,4,7A-PENTAMETHYL-
6.beta.-(Acetoxy)-eudesm-4(15)-en-1.alpha.,2.alpha.-diol
Octahydro-4-methoxy-3a,7a-dimethyl-1-(1-methyl-2-propenyl)-1H-inden-1-ol
2-Oxabicyclo[2.2.2]octan-6-ol, 4-chloro-1,3-dimethyl-3-(4-methyl-3-pentenyl)-, acetate, (1.alpha.,3.alpha.,4.beta.,6.alpha.)-(.+-.)-
2-Oxabicyclo[2.2.2]octan-6-ol, 4-chloro-1,3-dimethyl-3-(4-methyl-3-pentenyl)-, acetate, (1.alpha.,3.beta.,4.beta.,6.alpha.)-(.+-.)-
UXCJSPHEVUMWLQ-MWKLQFHZSA-N
2-Pentenoic acid, 3-methyl-5-[octahydro-5',5',8'a-trimethyl-7'-[(methylthio)thioxomethoxy]spiro[1,3-dioxolane-2,2'(1'H)-naphthalen]-1'-yl]-, methyl ester, [1'S-[1'.alpha.(E),4'a.beta.,7'.beta.,8'a.alp ha.]]-
(1R,2R)-2-((S)-3-Hydroxymethyl-3-methyl-oxiranyl)-1,3,3-trimethyl-bicyclo[2.2.1]heptan-2-ol
(1R,4S,5S,7R,10R)-10-HYDROXY-GUAIANOL-10-O-BETA-L-MANNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Structural characterization of strained oxacycles by 13C NMR spectroscopy | Arkivoc | 2011 |