SpectraBase Compound ID | Lfq2CuwSqBh |
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InChI | InChI=1S/C10H12O4/c1-12-8-4-3-5-9(13-2)10(8)14-7-6-11/h3-6H,7H2,1-2H3 |
InChIKey | UOBSJOUJKBGJMU-UHFFFAOYSA-N |
Mol Weight | 196.2 g/mol |
Molecular Formula | C10H12O4 |
Exact Mass | 196.073559 g/mol |
SpectraBase Spectrum ID | AjLoQwg7oVA |
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Name | 2-(2,6-Dimethoxyphenoxy)acetaldehyde |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O4 |
InChI | InChI=1S/C10H12O4/c1-12-8-4-3-5-9(13-2)10(8)14-7-6-11/h3-6H,7H2,1-2H3 |
InChIKey | UOBSJOUJKBGJMU-UHFFFAOYSA-N |
Molecular Weight | 196.202 g/mol |
SMILES | c1(c(OC)cccc1OC)OCC=O |
SPLASH | splash10-0udj-2900000000-0ebcbf7628a43686d84c |
Source of Spectrum | F-53-7887-18 |
Synonyms | 2-(2,6-Dimethoxyphenoxy)ethanal |
Wiley ID | 802515 |