ALXRYCULPBHURF-GZIMWSGDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LQwXo3eRwyW |
|---|---|
| InChI | InChI=1S/C10H14Br4O/c1-9(2,13)5-4-6(11)10(3,14)8(15)7(5)12/h5-7H,4H2,1-3H3/t5?,6-,7+,10+/m1/s1 |
| InChIKey | ALXRYCULPBHURF-GZIMWSGDSA-N |
| Mol Weight | 469.84 g/mol |
| Molecular Formula | C10H14Br4O |
| Exact Mass | 465.777817 g/mol |
| Enantiomer InChIKey | ALXRYCULPBHURF-WJTYCJOKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl ester of 1-Bromo-8-oxobicyclo[4.3.1]decane-7-carboxylic acid
exo-,exo-1,4-DIBROMO-3a,6a-DIMETHYLTETRAHYDRO-2,5(1H,4H)-PENTALENEDIONE
1-(TRIFLUOROMETHYL)-4,4,7-TRIBROMOADAMANTANE
7,7-DIMETHYL-ENDO-TRICYCLO-[3.2.2.0(2,4)]-NONAN-6-ONE
TRICYCLO[3.2.2.O(2,4)NONAN-6-ONE, 7,7-DIMETHYL-
7,7-DIMETHYL-EXO-TRICYCLO-[3.2.2.0(2,4)]-NONAN-6-ONE
MALONIC ACID, 2-(6,6-DIMETHYL-3-OXOBICYCLO[3.1.1]HEPT-2-YLMETHYL)-, DIETHYL ESTER, (DIASTEREOMERES)
Malonic acid, 2-(6,6-dimethyl-3-oxobicyclo[3.1.1]hept-2-ylmethyl)-, diethyl ester (stereoisomer 1)
Bicyclo[2.2.1]hept-5-en-2-one, 7-(bromomethyl)-1,7-dimethyl-, (1S-anti)-
(2S)-2-[(1R,4R,4aS,7S,8aS)-7-hydroxy-4-methyl-decalin-1-yl]propionic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Halogenated Terpenoids. XXVI. The Carvone Tetrabromides and Carvone Pentabromides | Australian Journal of Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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