1(R*)-(3-BUTENYL)-2(R*)-ISOPROPYLCYCLOPROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9aQcRsLOeId |
|---|---|
| InChI | InChI=1S/C10H18/c1-4-5-6-9-7-10(9)8(2)3/h4,8-10H,1,5-7H2,2-3H3/t9-,10-/m0/s1 |
| InChIKey | RUUBPYOUYHWLIO-UWVGGRQHSA-N |
| Mol Weight | 138.25 g/mol |
| Molecular Formula | C10H18 |
| Exact Mass | 138.140851 g/mol |
| Enantiomer InChIKey | RUUBPYOUYHWLIO-NXEZZACHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R)-2-(2-Isopropyl-cyclopropyl)-ethan-1-ol
(1S,2R)-2-ISOPROPYLCYCLOPROPANEETHANOL
2(R*)-(3-BUTENYL)-1(S*)-(2-PROPENYL)-CYCLOPROPANE
[(1R,2R)-2-isopropylcyclopropyl]methanol
Bicyclo(6.1.0)non-4-ene
CYCLOPROPANE, 1-(3-BUTENYL)-2-IODO-, cis=trans
1(S*)-(PROP-2-ENYL)-2(S*)-PROPYLCYCLOPROPANE
cis-1-Isopropyl-2-methyl-cyclopentane
5,7-Dimethylundec-1-ene
Cyclopropane, 1-(1-methylethyl)-2-(1-propenyl)-, [1.alpha.,2.alpha.(E)]-(.+-.)-
| 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
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.