1(R*)-DEUTERO-1-(3-BUTENYL)-2(S*)-BUTYLCYCLOPROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GhoGGSUG3D8 |
|---|---|
| InChI | InChI=1S/C11H20/c1-3-5-7-10-9-11(10)8-6-4-2/h3,10-11H,1,4-9H2,2H3/t10-,11+/m0/s1/i10D |
| InChIKey | QVQBEBUVWOWLRS-FIIMAOARSA-N |
| Mol Weight | 153.29 g/mol |
| Molecular Formula | C11H192H |
| Exact Mass | 153.162777 g/mol |
| Enantiomer InChIKey | QVQBEBUVWOWLRS-FXUWQMQVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1(R*)-BROMO-1-(3-BUTENYL)-2(S*)-BUTYLCYCLOPROPANE
1-Vinylnorcarane
[2-Methyl-2-(4-methyl-3-pentenyl)cyclopropyl]methanol
[(1R,2R)-2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methanol
Bicyclo[4.1.0]heptane-1-methanol
1-Ethynylbicyclo[4.1.0]heptane
cis-1-n-Hexyl-2-ethylcyclopropanol
6-bicyclo[4.1.0]heptanecarboxaldehyde
1-cyclopropyl-1-(3-cyclopropylidenepropyl)cyclopropane
2-(1,2-Dideuterio-pent-2-yl)-1-pentene
| 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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