SpectraBase Compound ID | APo3VZUSxUO |
---|---|
InChI | InChI=1S/C5H5NO2/c1-4-6-5(2-7)3-8-4/h2-3H,1H3 |
InChIKey | ARAUEWKXKTYCHZ-UHFFFAOYSA-N |
Mol Weight | 111.1 g/mol |
Molecular Formula | C5H5NO2 |
Exact Mass | 111.032028 g/mol |
SpectraBase Spectrum ID | LOdM3t4Q0Ol |
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Name | 2-Methyl-1,3-oxazole-4-carboxaldehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H5NO2 |
InChI | InChI=1S/C5H5NO2/c1-4-6-5(2-7)3-8-4/h2-3H,1H3 |
InChIKey | ARAUEWKXKTYCHZ-UHFFFAOYSA-N |
Molecular Weight | 111.100 g/mol |
SMILES | c1(nc(oc1)C)C=O |
SPLASH | splash10-0006-9200000000-e9736862f7214b44e00f |
Source of Spectrum | QB-14-525-2 |
Synonyms | 2-Methyl-1,3-oxazole-4-carbaldehyde 2-Methyl-4-oxazolecarboxaldehyde |
Wiley ID | 841127 |