SpectraBase Compound ID | 2wu3EexGybE |
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InChI | InChI=1S/C9H10O2/c1-8-2-4-9(5-3-8)11-7-6-10/h2-6H,7H2,1H3 |
InChIKey | KWNAUDMYKHHEOA-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C9H10O2 |
Exact Mass | 150.06808 g/mol |
SpectraBase Spectrum ID | 5Z0fmWhRYlk |
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Name | (4-Methylphenoxy)acetaldehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O2 |
InChI | InChI=1S/C9H10O2/c1-8-2-4-9(5-3-8)11-7-6-10/h2-6H,7H2,1H3 |
InChIKey | KWNAUDMYKHHEOA-UHFFFAOYSA-N |
Molecular Weight | 150.177 g/mol |
SMILES | C(=O)COc1ccc(cc1)C |
SPLASH | splash10-0fdo-6900000000-aeeb800e925daad370af |
Source of Spectrum | O1-46-1019-2c |
Synonyms | 2-(4-Methylphenoxy)ethanal |
Wiley ID | 1669286 |