| SpectraBase Compound ID | JE3QnX5ShPd |
|---|---|
| InChI | InChI=1S/C8H11BrO/c9-8-3-1-6(2-4-8)7(10)5-8/h6H,1-5H2 |
| InChIKey | OVXAACFAILTKBJ-UHFFFAOYSA-N |
| Mol Weight | 203.08 g/mol |
| Molecular Formula | C8H11BrO |
| Exact Mass | 201.999328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5vZYEOVXrQG |
|---|---|
| Name | 4-BROMOBICYCLO[2.2.2]OCTAN-2-ONE |
| Source of Sample | H. Duddeck, P. Wolff Org. Magn. Resonance 9, 529(1977) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11BrO |
| InChI | InChI=1S/C8H11BrO/c9-8-3-1-6(2-4-8)7(10)5-8/h6H,1-5H2 |
| InChIKey | OVXAACFAILTKBJ-UHFFFAOYSA-N |
| Molecular Weight | 203.09 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
| Synonyms | BICYCLO/2.2.2/OCTAN-2-ONE, 4-BROMO-, |