SpectraBase Compound ID | 7mIZKwbqqSj |
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InChI | InChI=1S/C9H10O3/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-6H,7H2,1H3 |
InChIKey | CUMIGPPRWNRSMW-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C9H10O3 |
Exact Mass | 166.062994 g/mol |
SpectraBase Spectrum ID | 1Io0LgFHc0 |
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Name | (4-Methoxyphenoxy)acetaldehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O3 |
InChI | InChI=1S/C9H10O3/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-6H,7H2,1H3 |
InChIKey | CUMIGPPRWNRSMW-UHFFFAOYSA-N |
Molecular Weight | 166.176 g/mol |
SMILES | C(=O)COc1ccc(cc1)OC |
SPLASH | splash10-00xr-1900000000-ac40664572794a0b2b87 |
Source of Spectrum | O1-46-1019-2d |
Synonyms | 2-(4-Methoxyphenoxy)ethanal |
Wiley ID | 1669345 |