SpectraBase Compound ID | FkIWaBFf8OT |
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InChI | InChI=1S/C8H9ClO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,1-2H3 |
InChIKey | WQHNWJBSROXROL-UHFFFAOYSA-N |
Mol Weight | 172.61 g/mol |
Molecular Formula | C8H9ClO2 |
Exact Mass | 172.029107 g/mol |
SpectraBase Spectrum ID | 1pRC8SPZxcN |
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Name | 1-chloro-3,5-dimethoxybenzene |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9ClO2 |
InChI | InChI=1S/C8H9ClO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,1-2H3 |
InChIKey | WQHNWJBSROXROL-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 61499M |
Solvent | CDCl3 |