SpectraBase Compound ID | 1m89wEGLzPR |
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InChI | InChI=1S/C11H14O4/c1-7(12)8-5-9(13-2)11(15-4)10(6-8)14-3/h5-6H,1-4H3 |
InChIKey | VUGQIIQFXCXZJU-UHFFFAOYSA-N |
Mol Weight | 210.23 g/mol |
Molecular Formula | C11H14O4 |
Exact Mass | 210.089209 g/mol |
SpectraBase Spectrum ID | BFoVAeDJUxD |
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Name | 3',4',5'-TRIMETHOXYACETOPHENONE |
Source of Sample | Research Organic/Inorganic Corporation, Belleville, New Jersey |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O4 |
InChI | InChI=1S/C11H14O4/c1-7(12)8-5-9(13-2)11(15-4)10(6-8)14-3/h5-6H,1-4H3 |
InChIKey | VUGQIIQFXCXZJU-UHFFFAOYSA-N |
Molecular Weight | 210.229004 |
Synonyms | ACETOPHENONE, 3*,4*,5*-TRIMETHOXY-, |
Technique | KBr WAFER |