SpectraBase Compound ID | DEXVzjCNzFS |
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InChI | InChI=1S/C9H10O2/c1-8-4-2-3-5-9(8)11-7-6-10/h2-6H,7H2,1H3 |
InChIKey | CGXCLAMOPZSSDI-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C9H10O2 |
Exact Mass | 150.06808 g/mol |
SpectraBase Spectrum ID | FDmxFCIQ518 |
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Name | (2-Methylphenoxy)acetaldehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O2 |
InChI | InChI=1S/C9H10O2/c1-8-4-2-3-5-9(8)11-7-6-10/h2-6H,7H2,1H3 |
InChIKey | CGXCLAMOPZSSDI-UHFFFAOYSA-N |
Molecular Weight | 150.177 g/mol |
SMILES | c1(c(C)cccc1)OCC=O |
SPLASH | splash10-0fdo-6900000000-ee9da39e1ff7e6be627f |
Source of Spectrum | O1-46-1019-2b |
Synonyms | 2-(2-Methylphenoxy)ethanal |
Wiley ID | 1669347 |