| SpectraBase Compound ID | GMzqgKEwem4 |
|---|---|
| InChI | InChI=1S/C11H19NO/c1-3-5-6-8-10-9-13-11(12-10)7-4-2/h9H,3-8H2,1-2H3 |
| InChIKey | CWKOCMVGFKRRFH-UHFFFAOYSA-N |
| Mol Weight | 181.28 g/mol |
| Molecular Formula | C11H19NO |
| Exact Mass | 181.146664 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 91kMl1LzlCN |
|---|---|
| Name | 4-Pentyl-2-propyl-1,3-oxazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H19NO |
| InChI | InChI=1S/C11H19NO/c1-3-5-6-8-10-9-13-11(12-10)7-4-2/h9H,3-8H2,1-2H3 |
| InChIKey | CWKOCMVGFKRRFH-UHFFFAOYSA-N |
| Molecular Weight | 181.279 g/mol |
| SMILES | c1(nc(co1)CCCCC)CCC |
| SPLASH | splash10-004j-9500000000-c28929100440b878ec13 |
| Source of Spectrum | LQ-1992-7-0 |
| Synonyms | 4-Pentyl-2-propyloxazole 4-Pentyl-2-propyl-oxazole |
| Wiley ID | 1177618 |