| 2D Structure | |
| CID | 54303054 |
| IUPAC Name | 4-ethyl-5-pentyl-1,3-oxazole |
| InChI | InChI=1S/C10H17NO/c1-3-5-6-7-10-9(4-2)11-8-12-10/h8H,3-7H2,1-2H3 |
| InChI Key | YDGSSDOFWZDPLT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 |
| synonyms | ['4-Ethyl-5-pentyloxazole', '4-ethyl-5-pentyl-1,3-oxazole', '79886-43-4', 'RefChem:98883', 'SCHEMBL8847833', 'CHEBI:195842', 'DTXSID901313506'] |
From Pubchem