SpectraBase Compound ID | HVUzdyW2fr |
---|---|
InChI | InChI=1S/C8H13NO2/c1-6(2)4-10-8-7(3)9-5-11-8/h5-6H,4H2,1-3H3 |
InChIKey | VAFSYWXFZSPBAF-UHFFFAOYSA-N |
Mol Weight | 155.2 g/mol |
Molecular Formula | C8H13NO2 |
Exact Mass | 155.094629 g/mol |
SpectraBase Spectrum ID | Llb59VIXNY1 |
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Name | 4-Methyl-5-(2-methylpropoxy)-1,3-oxazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13NO2 |
InChI | InChI=1S/C8H13NO2/c1-6(2)4-10-8-7(3)9-5-11-8/h5-6H,4H2,1-3H3 |
InChIKey | VAFSYWXFZSPBAF-UHFFFAOYSA-N |
Molecular Weight | 155.197 g/mol |
SMILES | c1nc(c(o1)OCC(C)C)C |
SPLASH | splash10-054p-9000000000-a7c95f3a8ceca494dba4 |
Synonyms | 4-Methyl-5-(2-methylpropoxy)oxazole 5-isobutoxy-4-methyl-oxazole |
Wiley ID | 1471836 |