1(S*)-IODO-2(S*)-(2-PROPENYL)-3(R*)-PROPYLCYCLOPROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ITgjH8YU2vK |
|---|---|
| InChI | InChI=1S/C9H15I/c1-3-5-7-8(6-4-2)9(7)10/h3,7-9H,1,4-6H2,2H3/t7-,8+,9+/m0/s1 |
| InChIKey | SBNUFSGLTKJIPO-DJLDLDEBSA-N |
| Mol Weight | 250.12 g/mol |
| Molecular Formula | C9H15I |
| Exact Mass | 250.021845 g/mol |
| Enantiomer InChIKey | SBNUFSGLTKJIPO-VGMNWLOBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Allyl-2-hexylcyclopropane
ENDO-6-SYN-7-DIIODO-BICYCLO-[3.1.1]-HEPTANE
7-iodanylbicyclo[2.2.1]hept-2-ene
(2R*,3R*)-3-Iodo-2-(2-propenyl)tetrahydrofuran
3-Norcarene-7-methanol, endo-
((1R,6S,7r)-Bicyclo[4.1.0]hept-3-en-7-yl)methanol
(1R,6S,7r)-Bicyclo[4.1.0]hept-3-ene-7-carbaldehyde
anti-2-Ethenylbicyclo[3.1.0]hexane
syn-2-Ethenylbicyclo[3.1.0]hexane
1-Octene, 4-methoxy-5-methyl-
| Title | Journal or Book | Year |
|---|---|---|
| Stereodefined Substituted Cyclopropyl Zinc Reagents from Gem-Bismetallics | The Journal of Organic Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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