7,7-DIMETHYL-EXO-2-NORBORNYLCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BWkSgp9HsvL |
|---|---|
| InChI | InChI=1S/C9H15Cl/c1-9(2)6-3-4-7(9)8(10)5-6/h6-8H,3-5H2,1-2H3/t6-,7+,8-/m0/s1 |
| InChIKey | COTDIRGDRUFMFY-RNJXMRFFSA-N |
| Mol Weight | 158.67 g/mol |
| Molecular Formula | C9H15Cl |
| Exact Mass | 158.086228 g/mol |
| Enantiomer InChIKey | COTDIRGDRUFMFY-GJMOJQLCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(endo)-2,7,7-Trimethylbicyclo[2.2.1]-heptane and (exo)-2,7,7-Trimethylbicyclo[2.2.1]-heptane
2-ENDO,7,7-TRIMETHYL-BICYCLO-[2.2.1]-HEPTANE
2-EXO,7,7-TRIMETHYL-BICYCLO-[2.2.1]-HEPTANE
2-EXO-CHLORO-6,6-DIMETHYL-BICYCLO-[2.2.1]-HEPTANE
VFQYFRUGGATHGJ-PRJMDXOYSA-N
Bicyclo[3.3.1]heptan-2-amine, 6,6-dimethyl-
NOPINOL
6,6-DIMETHYL-TRANS-2-HYDROXYBICYCLO-[3.1.1]-HEPTAN,TRANS-NOPINOL
| Title | Journal or Book | Year |
|---|---|---|
| Nature of substituent effects in nuclear magnetic resonance spectroscopy. 1. Factor analysis of carbon-13 chemical shifts in aliphatic halides | The Journal of Organic Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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