![1-(2-BROMOETHYL)-4-METHYL-2,6,7-TRIOXABICYCLO-[2,2,2]-OCTANE](/api/spectrum/E4kMndE9O9n/structure.png?h=300&w=458 "1-(2-BROMOETHYL)-4-METHYL-2,6,7-TRIOXABICYCLO-[2,2,2]-OCTANE")
| SpectraBase Compound ID | 64MNRUnnkaT |
|---|---|
| InChI | InChI=1S/C8H13BrO3/c1-7-4-10-8(2-3-9,11-5-7)12-6-7/h2-6H2,1H3 |
| InChIKey | KGQIKJXPSPZGBO-UHFFFAOYSA-N |
| Mol Weight | 237.09 g/mol |
| Molecular Formula | C8H13BrO3 |
| Exact Mass | 236.004807 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | E4kMndE9O9n |
|---|---|
| Name | 4-(2-bromoethyl)-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H13BrO3 |
| InChI | InChI=1S/C8H13BrO3/c1-7-4-10-8(2-3-9,11-5-7)12-6-7/h2-6H2,1H3 |
| InChIKey | KGQIKJXPSPZGBO-UHFFFAOYSA-N |
| Molecular Weight | 237.093 g/mol |
| SMILES | C12(OCC(CO2)(C)CO1)CCBr |
| SPLASH | splash10-0ab9-9760000000-e376a4e8c9c7276810f7 |
| Source of Spectrum | F-47-4635-10 |
| Wiley ID | 1237510 |