OTQRCFZGROEAEC-KHQFGBGNSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HnUh8ORNhiY |
|---|---|
| InChI | InChI=1S/C10H15BrO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h7-8,10H,1-6H2/t7-,8+,10-/m1/s1 |
| InChIKey | OTQRCFZGROEAEC-KHQFGBGNSA-N |
| Mol Weight | 231.13 g/mol |
| Molecular Formula | C10H15BrO |
| Exact Mass | 230.030628 g/mol |
| Enantiomer InChIKey | OTQRCFZGROEAEC-XKSSXDPKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DIOXANE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 2-EQU-BROMO-TRANS-BICYCLO-[4.4.0]-DECAN-3-ONE
1-METHYLOCTAHYDRO-2(1H)-NAPHTHALENONE
1-Methyl-2-methylenedecahydronaphthalene
5-(2-Oxopropyl)bicyclo[4.1.0]heptan-2-one
4-EQU-BROMO-TRANS-BICYCLO-[4.4.0]-DECAN-3-ONE
(3R,4aR,8aR)-3-bromo-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
4-AXIAL-BROMO-TRANS-BICYCLO-[4.4.0]-DECAN-3-ONE
Iron, .pi.-cyclopentadienyl(4,5,6,7-tetrahydro-4-hydroxy-7-oxo-.pi.-indenyl)-, endo-
(1R,4R,4aR,8aS)-4-bromanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
Ethyl (1R*,2S*,2'R*/S*)-2(2'-n-Pentylcyclopentyl)propionate
3-[(1S,2S)-3-keto-2-(2-ketoethyl)cycloheptyl]propionic acid ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Etude en rmn 13C de bicyclo[4,n,0]alcanones-3 trans α-substitués. Influence de la nature et de l'orientation du substituant sur le déplacement chimique du 13C du carbonyle | Canadian Journal of Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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