TERT.-BUTYL-1-(BROMOMETHYL)-3-METHYLENE-CYCLOBUTANE-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5ONLSguM0Qd |
|---|---|
| InChI | InChI=1S/C11H17BrO2/c1-8-5-11(6-8,7-12)9(13)14-10(2,3)4/h1,5-7H2,2-4H3 |
| InChIKey | OCJOZLQHUSWWIX-UHFFFAOYSA-N |
| Mol Weight | 261.16 g/mol |
| Molecular Formula | C11H17BrO2 |
| Exact Mass | 260.041193 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cyclobutanecarboxylic acid, 1-ethyl-3-methylene-, 1,1-dimethylethyl ester
tert-Butyl 1-(2-methylallyl)cyclopropane-1-carboxylate
ter-Butyl 2-amino-4-fluoro-2-methylpent-4-enoate
Methyl 1-methyl-3-methylenecyclopentane-1-carboxylate
Propanedioic acid, (bromomethyl)methyl-, bis(1,1-dimethylethyl) ester
4-Pentenoic acid, 2-hydroxy-2-isobutenyl-4-methyl-, ethylester
Ethyl 3-hydroxy-2,2,4-trimethylpent-4-enoate
Butanedioic acid, 2-methyl-2-(2-propenyl)-, 1-ethyl ester, (.+-.)-
Cyclopentanecarboxylic acid, 3-(iodomethyl)-, 1,1-dimethylethyl ester
Cyclopentanecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Activation Parameters for Ring Opening of (Bicyclo[n.1.1]alk-1-yl)methyl Radicals | Australian Journal of Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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