(SYN)-2,2,6,8-TETRAMETHYL-7,11-DIOXOATRICYCLO-[6.2.2.0(1,6)]-UNDECAN-5-OL
Compound with spectra: 1 NMR
![(SYN)-2,2,6,8-TETRAMETHYL-7,11-DIOXOATRICYCLO-[6.2.2.0(1,6)]-UNDECAN-5-OL](/api/compound/CSdoMlE1vq.png?ph=true&h=300&w=458 "(SYN)-2,2,6,8-TETRAMETHYL-7,11-DIOXOATRICYCLO-[6.2.2.0(1,6)]-UNDECAN-5-OL")
| SpectraBase Compound ID | CSdoMlE1vq |
|---|---|
| InChI | InChI=1S/C13H22O3/c1-10(2)6-5-9(14)12(4)13(10)8-7-11(3,15-12)16-13/h9,14H,5-8H2,1-4H3/t9-,11-,12+,13-/m1/s1 |
| InChIKey | CSTNQWQNIOFUMI-FOUMNBMASA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C13H22O3 |
| Exact Mass | 226.156895 g/mol |
| Enantiomer InChIKey | CSTNQWQNIOFUMI-SYEHKZFSSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2,6,8-TETRAMETHYL-7,11-DIOXOATRICYCLO-[6.2.2.0(1,6)]-UNDECAN-5-ONE
1,3a-Epoxy-3aH-indene, octahydro-1,4,4,7a-tetramethyl-7-(1-methylethoxy)-, (1.alpha.,3a.alpha.,7.alpha.,7a.beta.)-(.+-.)-
5-Oxatricyclo[4.4.0.01,4]decan-7-ol, 4,6,10,10-tetramethyl-, acetate
(2S,6R,7R)-Methyl 2,6-dimethyl-8-methanoxy-7-(methoxycarbonylmethyl)bicyclo[4.4.0]decane-2-carboxylate isomer
4-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-ENANTIO-EUDESMA-1-ALPHA,11-DIOL;PTERODONTOSIDE-E
1,9-Di-isopropyl-3.beta.-hydroxy-7.alpha.-methoxy-2,8,12-trioxatetracyclo[7.2.1.0(.4,11)0.(6,10)]dodecane
Methyl 17-desphenyl-5-O-(4'-methoxybenzyl)-3-O-methyl-17-oxo-16-nor-1,17-seco-1-soraphenecarboxylate
(+)-(1R,2R,4S,4as,8as)-4-acetyloxy-2,5,5.8A-tetramethyl-1-(2-hydroxyethyl)decahydro-2-naphthalenyl acetate
5-Oxatricyclo[4.4.0.01,4]decane, 4,6,10,10-tetramethyl-7-(1-methylethoxy)-
| Title | Journal or Book | Year |
|---|---|---|
| Structural characterization of strained oxacycles by 13C NMR spectroscopy | Arkivoc | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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