UMPJGYMTINHTJX-WFFHOREQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HzWNhHmw8ns |
|---|---|
| InChI | InChI=1S/C13H22O2/c1-9-5-8-13(14-9)11(2,3)7-6-10-12(13,4)15-10/h9-10H,5-8H2,1-4H3/t9-,10-,12-,13+/m1/s1 |
| InChIKey | UMPJGYMTINHTJX-WFFHOREQSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C13H22O2 |
| Exact Mass | 210.16198 g/mol |
| Enantiomer InChIKey | UMPJGYMTINHTJX-XRRVDJEJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,7-epoxy-2,6,10,10-tetramethyl-1-oxa-spiro[4,5]decane
Spiro[furan-2(3H),2'-[7]oxabicyclo[4.1.0]heptane], dihydro-1',3',3',5-tetramethyl-, [1'.alpha.,2'.alpha.(R*),6'.alpha.]-(.+-.)-
UMPJGYMTINHTJX-URBCHYCLSA-N
(1S,5R,5'R,6S)-4,4,5',6-tetramethylspiro[7-oxabicyclo[4.1.0]heptane-5,2'-tetrahydrofuran]
Spiro[furan-2(3H),2'-[7]oxabicyclo[4.1.0]heptane], dihydro-1',3',3',5-tetramethyl-, [1'.alpha.,2'.alpha.(S*),6'.alpha.]-(.+-.)-
(1R,5R,5'R,6R)-4,4,5',6-tetramethylspiro[7-oxabicyclo[4.1.0]heptane-5,2'-tetrahydrofuran]
Octahydro-2,5,5,8a-tetramethyl-4a,7-epoxy-2H-[1]benzopyran
(1'S,3'S,4R,6'S)-2,2,6'-trimethyl-3'-spiro[1,3-dioxane-4,5'-7-oxabicyclo[4.1.0]heptane]ol
(6-R,7-S,8-S,10-R)-7,8-EPOXY-2,2,7-TRIMETHYL-1,3-DIOXASPIRO-[5.5]-UNDECAN-10-OL
(1'S,3'R,4R,6'S)-2,2,6'-trimethyl-3'-spiro[1,3-dioxane-4,5'-7-oxabicyclo[4.1.0]heptane]ol
| Title | Journal or Book | Year |
|---|---|---|
| Elucidation of the regio- and chemoselectivity of enzymatic allylic oxidations with Pleurotus sapidus – conversion of selected spirocyclic terpenoids and computational analysis | Beilstein Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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