1-(1,3-oxazol-2-yl)butan-1-one

Systemtic Name: 1-(1,3-oxazol-2-yl)butan-1-one Openeye Name: 1-oxazol-2-ylbutan-1-one CAS Name: 1-(2-oxazolyl)-1-butanone IUPAC Name: 1-(1,3-oxazol-2-yl)butan-1-one Traditional Name: 1-oxazol-2-ylbutan-1-one Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=NC=CO1

Isomeric SMILES

CCCC(=O)C1=NC=CO1

InChI

InChI=1S/C7H9NO2/c1-2-3-6(9)7-8-4-5-10-7/h4-5H,2-3H2,1H3