| SpectraBase Compound ID | 87X8P3WsoL2 |
|---|---|
| InChI | InChI=1S/C9H9BrO2/c10-7-1-3-8(4-2-7)11-5-9-6-12-9/h1-4,9H,5-6H2 |
| InChIKey | YKUYKENINQNULY-UHFFFAOYSA-N |
| Mol Weight | 229.07 g/mol |
| Molecular Formula | C9H9BrO2 |
| Exact Mass | 227.978593 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQbgJw9HPdL |
|---|---|
| Name | 1-(p-bromophenoxy)-2,3-epoxypropane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9BrO2 |
| InChI | InChI=1S/C9H9BrO2/c10-7-1-3-8(4-2-7)11-5-9-6-12-9/h1-4,9H,5-6H2 |
| InChIKey | YKUYKENINQNULY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8071M |
| Solvent | CDCl3 |