- Formula: C8H13NO
- Molecular weight: 139.1949
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: GVCPWBGRQAPLQO-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 4-n-propyl-2,5-dimethyloxazole; Oxazole, 4-propyl-2,5-dimethyl
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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