cis-3-Acetoxy-2-bromo-1-methoxycyclohexan
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jbxc3Al2UcL |
|---|---|
| InChI | InChI=1S/C9H15BrO3/c1-6(11)13-8-5-3-4-7(12-2)9(8)10/h7-9H,3-5H2,1-2H3/t7-,8+,9+/m1/s1 |
| InChIKey | PHJITGMDLDGAGG-VGMNWLOBSA-N |
| Mol Weight | 251.12 g/mol |
| Molecular Formula | C9H15BrO3 |
| Exact Mass | 250.020457 g/mol |
| Enantiomer InChIKey | PHJITGMDLDGAGG-DJLDLDEBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
(+-)-(1.alpha.,2.beta.,3.alpha.)-1-Acetoxy-2,3-dibromocyclohexane
3-(Acetyloxy)-cis-1,2-Epoxycyclohexane
3-(Acetyloxy)-trans-1,2-Epoxycyclohexane
2-Acetoxy-6-iodocyclohexanol
No Name
Acetic acid, 2-acetoxymethylcyclohexyl ester
2-Heptanone, 5,7-bis(acetyloxy)-6-methyl-, [S-(R*,S*)]-
4-O-Acetyl-2,5-di-O-methyl-3,6-dideoxy-d-gluconitrile
3,7-Dimethyl-1,3-dihydroxyoct-5-yl acetate
(OXACYCLOHEPT-2-YL)-5-PENTANOLIDE;(ISOMER-1)
| Title | Journal or Book | Year |
|---|---|---|
| Application of 13C nuclear magnetic resonance to the conformational analysis of vicinally di- and trisubstituted cyclohexanes: halohydrins, methoxyhalohydrins, and their acetates | Canadian Journal of Chemistry | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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