SpectraBase Compound ID | 4IKTYQNUR8B |
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InChI | InChI=1S/C9H11BrO2/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-5H,6-7H2,1H3 |
InChIKey | PBRPKYRJVDJZTF-UHFFFAOYSA-N |
Mol Weight | 231.09 g/mol |
Molecular Formula | C9H11BrO2 |
Exact Mass | 229.994243 g/mol |
SpectraBase Spectrum ID | H9A6l6ru7lg |
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Name | 1-(2-BROMOETHOXY)-2-METHOXYBENZENE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11BrO2 |
InChI | InChI=1S/C9H11BrO2/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-5H,6-7H2,1H3 |
InChIKey | PBRPKYRJVDJZTF-UHFFFAOYSA-N |
Molecular Weight | 231.10 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | BENZENE, 1-/2-BROMOETHOXY/- 2-METHOXY-, |