anti-11-Chloro-bicyclo(4.4.1)undeca-1,3-dien-6-ol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FIXQg6ffY2j |
|---|---|
| InChI | InChI=1S/C11H15ClO/c12-10-9-5-1-3-7-11(10,13)8-4-2-6-9/h1,3,5,10,13H,2,4,6-8H2/t10-,11-/m1/s1 |
| InChIKey | JVWDKRIHRMIPHI-GHMZBOCLSA-N |
| Mol Weight | 198.69 g/mol |
| Molecular Formula | C11H15ClO |
| Exact Mass | 198.081143 g/mol |
| Enantiomer InChIKey | JVWDKRIHRMIPHI-QWRGUYRKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2Z)-2-[6-(6-tetrahydropyran-2-yloxyhexyl)-7-oxabicyclo[4.1.0]heptan-2-ylidene]acetonitrile
(2Z)-2-[6-(4-hydroxypentyl)-7-oxabicyclo[4.1.0]heptan-2-ylidene]acetonitrile
(2E)-2-[6-(4-hydroxypentyl)-7-oxabicyclo[4.1.0]heptan-2-ylidene]acetonitrile
Cyclohexanemethanol, 2,2-dimethyl-6-methylene-.alpha.,.alpha.-di-2-propenyl-, (.+-.)-
(E/Z)-4-(5-Cyanomethylene-7-oxabicyclo[4.1.0]hept-1-yl)butyric acid
(1R,2S)-7-Methyl-4-(1-methylethylidene)-(1,2-b)-oxiranyl-7-cyclodecenemethanol
(1R,7R,8aS)-7-tert-butyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol
(1R,7S,8aS)-7-tert-butyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol
CYCLOHEXANOL, 5-BROMO-2-(2-BROMOETHYLIDENE)-3-CHLORO-4,4-DIMETHYL-
1,6(S*)-DIBROMO-8(S*)-CHLORO-2(Z)-OCHTODENE
This compound is available in the following databases:
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.