| SpectraBase Compound ID | K35682bjyJg |
|---|---|
| InChI | InChI=1S/C10H9BrO3/c11-6-10(13)14-7-9(12)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | AZLCRMXZNZDAGG-UHFFFAOYSA-N |
| Mol Weight | 257.08 g/mol |
| Molecular Formula | C10H9BrO3 |
| Exact Mass | 255.973507 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5NoUIkhGiJH |
|---|---|
| Name | Acetic acid, 2-bromo-, 2-oxo-2-phenylethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.973507147 u |
| Formula | C10H9BrO3 |
| InChI | InChI=1S/C10H9BrO3/c11-6-10(13)14-7-9(12)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | AZLCRMXZNZDAGG-UHFFFAOYSA-N |
| Molecular Weight | 257.083 g/mol |
| SMILES | C(Br)C(=O)OCC(=O)C1=CC=CC=C1 |