cis-2-Acetoxy-3-bromo-1-methoxycyclohexan
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Da2QThzI2Sf |
|---|---|
| InChI | InChI=1S/C9H15BrO3/c1-6(11)13-9-7(10)4-3-5-8(9)12-2/h7-9H,3-5H2,1-2H3/t7-,8-,9+/m1/s1 |
| InChIKey | YGMAOFSPCZQXNG-HLTSFMKQSA-N |
| Mol Weight | 251.12 g/mol |
| Molecular Formula | C9H15BrO3 |
| Exact Mass | 250.020457 g/mol |
| Enantiomer InChIKey | YGMAOFSPCZQXNG-XHNCKOQMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
3-(Propionyloxy)-cis-1,2-Epoxycyclohexane
3-(Propionyloxy)-trans-1,2-epoxycyclohexane
(1R*,2S*,3R*)-2-Acetoxy-3-butylylcyclohexanol
(1R*,2R*,3S*)-2-Acetoxy-3-butylylcyclohexanol
(3aS,6R,6aR) 6-Bromohexahydrocyclopenta[b]furan-2-one
Dibenzo[b,p][1,4,15,18]tetraoxacyclooctacosin-6,15,22,31-tetrone, octacosahydro-, (4aR*,16aS*,20aR*,32aS*)-
Dibenzo[b,p][1,4,15,18]tetraoxacyclooctacosin-6,15,22,31-tetrone, octacosahydro-, (4aR*,16aS*,20aS*,32aR*)-
6H,19H-Dibenzo[b,m][1,4,12,15]tetraoxacyclodocosin-6,12,19,25(7H,20H) -tetrone, eicosahydro-, (4aR*,13aS*,17aR*,26aS*)-
6H,19H-Dibenzo[b,m][1,4,12,15]tetraoxacyclodocosin-6,12,19,25(7H,20H) -tetrone, eicosahydro-, (4aR*,13aS*,17aS*,26aR*)-
6H,17H-Dibenzo[b,k][1,4,10,13]tetraoxacyclooctadecin-6,10,17,21(7H,18 H)-tetrone, hexadecahydro-, (4aR*,11aS*,15aR*,22aS*)-
| 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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