CIS
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2w6d3R71L47 |
|---|---|
| InChI | InChI=1S/C12H22O2/c1-4-6-7-8-12(3)9-11(13-5-2)14-10-12/h4,11H,1,5-10H2,2-3H3/t11-,12-/m0/s1 |
| InChIKey | UGNBKIZFYIMSJV-RYUDHWBXSA-N |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C12H22O2 |
| Exact Mass | 198.16198 g/mol |
| Enantiomer InChIKey | UGNBKIZFYIMSJV-VXGBXAGGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2-DIMETHYL-1-(2-TETRAHYDROFURYLOXY)-HEXAN-3-OL
3-Ethyl-2,4-dioxaspiro[5.5]undec-8-ene
Furan, 3-butyltetrahydro-2,5-dimethoxy-
3-(Iodomethyl)-2-oxaspiro[4.5]decane
ERYTHRO-3-ETHYL-4-HYDROXY-5-METHOXY-3-METHYL-TETRAHYDROFURAN
3-[(E)-prop-1-enyl]-1,5,5a,6,7,8,9,9a-octahydrobenzo[e][1,3]dioxepin
5,7-Dimethyl-8-(tetrahydropyran-2-yloxy)octan-3-ol
cis-6-methylpiperidine-2-butanal 2,2-dimethylpropylene acetal
2,2-DIMETHYL-1-(2-TETRAHYDROFURYLOXY)-3,4-EPOXYBUTANE;MAJOR-DIASTEREOMER
2-Ethoxy-1-oxaspiro[4.4]nonane
| Title | Journal or Book | Year |
|---|---|---|
| Reductive Radical Cyclisations of Bromo Acetals and (Bromomethyl)silyl Ethers of Terpenoid Alcohols | Helvetica Chimica Acta | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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