2-CYCLOPROPYLPENTENYLCATION
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 79lUNvw2IyM |
|---|---|
| InChI | InChI=1S/C9H16.FHO3S/c1-7(2)6-8(3)9-4-5-9;1-5(2,3)4/h6,8-9H,4-5H2,1-3H3;(H,2,3,4)/p-1 |
| InChIKey | MKEIYHYSUHSQTH-UHFFFAOYSA-M |
| Mol Weight | 223.28 g/mol |
| Molecular Formula | C9H16FO3S |
| Exact Mass | 223.080419 g/mol |
| Parent InChIKey | TVWCIMMMDWAREL-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | FSO3H:SO2ClF=1:4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | FSO3H:SO2ClF=1:4 |
5-Ethyl-2,4-dimethyl-2-heptene
1,1-DICYCLOPROPYLETHYLCATION;ISOMER-#1
2,6-Octadiene, 2,4,5,7-tetramethyl-
(4RS)-4,6-DIMETHYLHEPT-5-EN-1-OL
R-(+)-5,7-dimethyl-1,6-octadiene
(S) 5,7-Dimethyl-1,6-octadiene
4,6-Dimethyl-5-hepten-2-one
5,7-Dimethyl-6-octen-1-ol
(2-Methyl-1-propenyl)cyclopentane
5,7-Dimethyl-6-octenal
| Title | Journal or Book | Year |
|---|---|---|
| The conformational preferences and the rotational barriers of some simple cyclopropylcarbinyl cations | Canadian Journal of Chemistry | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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