| SpectraBase Compound ID | CwE14EQAzFj |
|---|---|
| InChI | InChI=1S/C10H17NO/c1-4-6-7-10-9(5-2)11-8(3)12-10/h4-7H2,1-3H3 |
| InChIKey | PKLKOVRXISCXGF-UHFFFAOYSA-N |
| Mol Weight | 167.25 g/mol |
| Molecular Formula | C10H17NO |
| Exact Mass | 167.131014 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LoyGDZzAPcd |
|---|---|
| Name | 5-Butyl-4-ethyl-2-methyl-1,3-oxazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H17NO |
| InChI | InChI=1S/C10H17NO/c1-4-6-7-10-9(5-2)11-8(3)12-10/h4-7H2,1-3H3 |
| InChIKey | PKLKOVRXISCXGF-UHFFFAOYSA-N |
| Molecular Weight | 167.252 g/mol |
| SMILES | c1(nc(oc1CCCC)C)CC |
| SPLASH | splash10-00fu-9400000000-274f52296adec1d3967a |
| Source of Spectrum | LQ-1992-4081-0 |
| Synonyms | 5-Butyl-4-ethyl-2-methyloxazole |
| Wiley ID | 1163729 |