1S,4R
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FaWl6QYNpTv |
|---|---|
| InChI | InChI=1S/C10H16Br2O/c1-9(2,11)7-4-5-10(3,12)8(13)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1 |
| InChIKey | VOFYTJPTYWDQTO-XCBNKYQSSA-N |
| Mol Weight | 312.05 g/mol |
| Molecular Formula | C10H16Br2O |
| Exact Mass | 309.956791 g/mol |
| Enantiomer InChIKey | VOFYTJPTYWDQTO-OIBJUYFYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R,5R)-2,2,3-trimethyl-5-(1-methylethenyl)-1-cyclohexanone
2,2,4-trimethyl-3-bicyclo[2.2.2]octanone
2,8-dibromo-1-hydroxy-p-menthane
(1S,4S,8S)-8,9-DIHYDROXY-TETRAHYDROCARVONE
Spiro[1-methylenecyclopropane,-2,1',-4'-methylcyclohexane-6'-one]
1-Methyl-4-(methylethyl)-bicyclo[2.2.2]octan-2-one
(5'E)-1-(Hex-5'-enyl)bicyclo[3.2.0]heptan-7-one
1,1-Bis(4,4-dimethyl-2,6-dioxocyclohexyl)ethane
N,N,2-trimethyl-2-(3'-oxocyclohexyl)propanmide
4-Bromo-2-ethyl-2-methyl-1,3-cyclohexanedione
| Title | Journal or Book | Year |
|---|---|---|
| Halogenated Terpenoids. XXVIII. The Conversion of Limonene Tetrabromide Into Carvone Derivatives With Retained C8 Stereochemistry | Australian Journal of Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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