SpectraBase Compound ID | LmYbmRTT7us |
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InChI | InChI=1S/C11H14O5/c1-6(12)9-7(14-2)5-8(15-3)11(16-4)10(9)13/h5,13H,1-4H3 |
InChIKey | WLTFZNFPHXCIAO-UHFFFAOYSA-N |
Mol Weight | 226.23 g/mol |
Molecular Formula | C11H14O5 |
Exact Mass | 226.084124 g/mol |
SpectraBase Spectrum ID | 6gwvXO5sJu2 |
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Name | 2'-HYDROXY-3',4',6'-TRIMETHOXYACETOPHENONE |
Source of Sample | G. P. Rizzi, the Procter and Gamble Company, Cincinnati, Ohio |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O5 |
InChI | InChI=1S/C11H14O5/c1-6(12)9-7(14-2)5-8(15-3)11(16-4)10(9)13/h5,13H,1-4H3 |
InChIKey | WLTFZNFPHXCIAO-UHFFFAOYSA-N |
Melting Point | 109.5-111.5C |
Molecular Weight | 226.23 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |