SpectraBase Compound ID | 3qCIqfrCsVN |
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InChI | InChI=1S/C10H13BrO2/c1-5-6(2)10(13-4)8(11)7(3)9(5)12/h12H,1-4H3 |
InChIKey | CKJSBAQLECIWNO-UHFFFAOYSA-N |
Mol Weight | 245.12 g/mol |
Molecular Formula | C10H13BrO2 |
Exact Mass | 244.009893 g/mol |
SpectraBase Spectrum ID | 4nJJ9RLxEMB |
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Name | 3-bromo-4-methoxy-2,5,6-trimethylphenol |
Source of Sample | H. G. CASSIDY, YALE UNIVERSITY, NEW HAVEN, CONNECTICUT |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13BrO2 |
InChI | InChI=1S/C10H13BrO2/c1-5-6(2)10(13-4)8(11)7(3)9(5)12/h12H,1-4H3 |
InChIKey | CKJSBAQLECIWNO-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 7720M |
Solvent | CDCl3 |
Synonyms | PHENOL, 3-BROMO-4-METHOXY-2,5,6- TRIMETHYL-, |