UMPJGYMTINHTJX-URBCHYCLSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EYd4NSOm7WX |
|---|---|
| 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-URBCHYCLSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C13H22O2 |
| Exact Mass | 210.16198 g/mol |
| Enantiomer InChIKey | UMPJGYMTINHTJX-XKAARJIMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,5R,5'R,6R)-4,4,5',6-tetramethylspiro[7-oxabicyclo[4.1.0]heptane-5,2'-tetrahydrofuran]
6,7-epoxy-2,6,10,10-tetramethyl-1-oxa-spiro[4,5]decane
UMPJGYMTINHTJX-WFFHOREQSA-N
Spiro[furan-2(3H),2'-[7]oxabicyclo[4.1.0]heptane], dihydro-1',3',3',5-tetramethyl-, [1'.alpha.,2'.alpha.(S*),6'.alpha.]-(.+-.)-
(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.(R*),6'.alpha.]-(.+-.)-
Octahydro-2,5,5,8a-tetramethyl-4a,7-epoxy-2H-[1]benzopyran
(6-R,7-S,8-S,10-R)-7,8-EPOXY-2,2,7-TRIMETHYL-1,3-DIOXASPIRO-[5.5]-UNDECAN-10-OL
(6-R,7-S,8-S,10-S)-7,8-EPOXY2,2,7-TRIMETHYL-1,3-DIOXASPIRO-[5.5]-UNDECAN-10-OL
(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
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.