9-ALPHA-TERT.-BUTYL-1-BETA,2-BETA,6-BETA,9-BETA-TETRAHYDRO-7-BETA-METHYL-8,10-DIOXA-11-OXOTRICYCLO-[6.4.0.0(2,6)]-UNDECANE
Compound with spectra: 1 NMR
![9-ALPHA-TERT.-BUTYL-1-BETA,2-BETA,6-BETA,9-BETA-TETRAHYDRO-7-BETA-METHYL-8,10-DIOXA-11-OXOTRICYCLO-[6.4.0.0(2,6)]-UNDECANE](/api/compound/8BPVuZ96Jza.png?ph=true&h=300&w=458 "9-ALPHA-TERT.-BUTYL-1-BETA,2-BETA,6-BETA,9-BETA-TETRAHYDRO-7-BETA-METHYL-8,10-DIOXA-11-OXOTRICYCLO-[6.4.0.0(2,6)]-UNDECANE")
| SpectraBase Compound ID | 8BPVuZ96Jza |
|---|---|
| InChI | InChI=1S/C14H22O3/c1-13(2,3)12-16-11(15)10-8-6-5-7-9(8)14(10,4)17-12/h8-10,12H,5-7H2,1-4H3/t8-,9+,10+,12-,14+/m0/s1 |
| InChIKey | LXFYBCIDNBBDHO-KVEPIYKNSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C14H22O3 |
| Exact Mass | 238.156895 g/mol |
| Enantiomer InChIKey | LXFYBCIDNBBDHO-CUAXGOPHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1SR,2RS,6RS,7RS)-5-(Benzoyloxy)tricyclo[5.3.0.0(2,6)]-3-decanone
1-Acetoxytricyclo[5.4.0.0(2,6)]undecan-8-one
1-Acetoxytricyclo[5.4.0.0(2,6)]undecan-8-one isomer
4-((6S,7S,10R)-7-Isopropyl-5,10-dimethyl-1,3-dioxaspiro[5.5]undecan-2-yl)-2-methoxyphenol
Cyclopenta-1,3-dioxin-4a(4H)-acetic acid, 2-(1,1-dimethylethyl)tetrahydro-.alpha.-methyl-4-oxo-, methyl ester, [2S-[2.alpha.,4a.beta.(S*),7a.beta.]]-
(-)-(2R,3R,4R)-2-(4'-HYDROXYBENZYL)-3-(3'',4''-DIMETHOXYBENZYL)-4-(METHYLOXY)-BUTYROLACTONE
(-)-(2R,3R,4R)-2-(4'-Hydroxybenzyl)-3-(3",4"-dimethoxybenzyl)-4-(menthyloxy)butyrolactone
Ethyl (1-Methoxy-2-hydroxy-4-methylbicyclo[2.2.2]oct-5-en-2-yl)acetate
| Title | Journal or Book | Year |
|---|---|---|
| Photoadditions and Dialkylcuprate Additions to 2-tert-Butyl-2,6-dimethyl-1,3-dioxin-4-one and Related Heterocycles. Experimental, Ab Initio Theoretical, and X-Ray Structural Studies of Facial Selectivity and Enone Pyramidalization | Journal of the American Chemical Society | 1994 |